2,3-dimethoxy-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidinyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(4-phenyl-1-sulfamoylpiperidin-4-yl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-28-18-10-6-9-17(19(18)29-2)20(25)23-15-21(16-7-4-3-5-8-16)11-13-24(14-12-21)30(22,26)27/h3-10H,11-15H2,1-2H3,(H,23,25)(H2,22,26,27)