4-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-18-7-10-20(16-22(18)32(30,31)26-13-3-2-4-14-26)24(29)25-17-19-8-11-21(12-9-19)27-15-5-6-23(27)28/h7-12,16H,2-6,13-15,17H2,1H3,(H,25,29)