N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H29N3O4S/c1-17-14-18(2)16-26(15-17)32(30,31)22-11-7-20(8-12-22)25-24(29)19-5-9-21(10-6-19)27-13-3-4-23(27)28/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,25,29)