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

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

Systemtic Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-(2,5-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C28H29N3O4S
MolecularWeight: 503.61256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H29N3O4S/c1-19-9-10-20(2)26(16-19)30-18-22(17-27(30)32)28(33)29-23-11-13-24(14-12-23)36(34,35)31-15-5-7-21-6-3-4-8-25(21)31/h3-4,6,8-14,16,22H,5,7,15,17-18H2,1-2H3,(H,29,33)


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