N-[[2-(4-methylpiperidin-1-yl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(4-methylpiperidino)benzyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H29N3O3S/c1-18-12-15-25(16-13-18)22-6-3-2-5-19(22)17-24-30(28,29)21-10-8-20(9-11-21)26-14-4-7-23(26)27/h2-3,5-6,8-11,18,24H,4,7,12-17H2,1H3