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

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C23H29N3O4S/c1-30-22-12-11-20(16-21(22)26-15-5-6-23(26)27)31(28,29)24-17-18-7-9-19(10-8-18)25-13-3-2-4-14-25/h7-12,16,24H,2-6,13-15,17H2,1H3