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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-(4-pyrrolidinobenzyl)benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O3S/c1-17-15-20(10-11-21(17)25-14-4-5-22(25)26)29(27,28)23-16-18-6-8-19(9-7-18)24-12-2-3-13-24/h6-11,15,23H,2-5,12-14,16H2,1H3