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

Systemtic Name: 4-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-11-12-20(16-23(19)33(31,32)28-14-5-2-6-15-28)25(30)26-17-21-8-3-4-9-22(21)18-27-13-7-10-24(27)29/h3-4,8-9,11-12,16H,2,5-7,10,13-15,17-18H2,1H3,(H,26,30)