2-[4-methyl-5-(quinolin-8-ylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 2-[4-methyl-5-(quinolin-8-ylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 2-[4-methyl-5-(8-quinolylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 2-[4-methyl-5-(8-quinolinylsulfonylamino)pentyl]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 2-[4-methyl-5-(quinolin-8-ylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 2-[4-methyl-5-(8-quinolylsulfonylamino)pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C30H40N4O3S MolecularWeight: 536.7286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(CCCN1)C(=O)NCCCCC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(CCCC1(CCCN1)C(=O)NCCCCC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C30H40N4O3S/c1-24(23-34-38(36,37)27-17-7-15-26-16-9-21-31-28(26)27)11-8-18-30(19-10-22-33-30)29(35)32-20-6-5-14-25-12-3-2-4-13-25/h2-4,7,9,12-13,15-17,21,24,33-34H,5-6,8,10-11,14,18-20,22-23H2,1H3,(H,32,35)