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

Systemtic Name: 3,4-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(piperidinomethyl)benzyl]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

InChI

InChI=1S/C21H28N2O4S/c1-26-20-11-10-19(14-21(20)27-2)28(24,25)22-15-17-6-8-18(9-7-17)16-23-12-4-3-5-13-23/h6-11,14,22H,3-5,12-13,15-16H2,1-2H3