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

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

Systemtic Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide
Formula: C27H27N3O4S
MolecularWeight: 489.58598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27N3O4S/c1-19-6-4-9-23(16-19)29-18-21(17-26(29)31)27(32)28-22-11-13-24(14-12-22)35(33,34)30-15-5-8-20-7-2-3-10-25(20)30/h2-4,6-7,9-14,16,21H,5,8,15,17-18H2,1H3,(H,28,32)


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