N-[1-(4-methoxyphenyl)propan-2-yl]-1-naphthalen-2-ylsulfonyl-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-naphthalen-2-ylsulfonyl-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: N-[2-(8-benzyloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-[2-(8-benzoxy-2-keto-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C43H43N3O7S MolecularWeight: 745.88242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N(CC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)C(=O)C5CCCN5S(=O)(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)N(CC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)C(=O)C5CCCN5S(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C43H43N3O7S/c1-29(25-30-14-17-34(52-2)18-15-30)45(43(49)38-13-8-24-46(38)54(50,51)35-19-16-32-11-6-7-12-33(32)26-35)27-39(47)36-20-22-40(42-37(36)21-23-41(48)44-42)53-28-31-9-4-3-5-10-31/h3-7,9-12,14-23,26,29,38-39,47H,8,13,24-25,27-28H2,1-2H3,(H,44,48)