N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-24(18-19-7-9-20(10-8-19)25-15-3-2-4-16-25)30(28,29)22-13-11-21(12-14-22)26-17-5-6-23(26)27/h7-14H,2-6,15-18H2,1H3