3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-25-19-11-10-18(14-20(19)26-2)27(23,24)21-15-16-6-8-17(9-7-16)22-12-4-3-5-13-22/h6-11,14,21H,3-5,12-13,15H2,1-2H3