(3R)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H31N3O6S/c1-33-22-12-11-19(35(31,32)27-13-7-3-4-8-14-27)16-20(22)26-25(30)18-15-24(29)28(17-18)21-9-5-6-10-23(21)34-2/h5-6,9-12,16,18H,3-4,7-8,13-15,17H2,1-2H3,(H,26,30)/t18-/m1/s1