N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O5S/c1-19-9-14-26(36-2)25(16-19)30-18-21(17-27(30)32)28(33)29-22-10-12-23(13-11-22)37(34,35)31-15-5-7-20-6-3-4-8-24(20)31/h3-4,6,8-14,16,21H,5,7,15,17-18H2,1-2H3,(H,29,33)