N-[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3R)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(3R)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-4-piperidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H29N3O4S/c1-17-6-9-21(14-18(17)2)27-16-20(15-23(27)28)25-24(29)19-7-10-22(11-8-19)32(30,31)26-12-4-3-5-13-26/h6-11,14,20H,3-5,12-13,15-16H2,1-2H3,(H,25,29)/t20-/m1/s1