2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c1-17-10-11-20(31(29,30)25-12-3-2-4-13-25)16-21(17)23(28)24-18-7-5-8-19(15-18)26-14-6-9-22(26)27/h5,7-8,10-11,15-16H,2-4,6,9,12-14H2,1H3,(H,24,28)