2-methoxy-N-[[1-(phenylmethyl)piperidin-2-yl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[1-(phenylmethyl)piperidin-2-yl]methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(1-benzyl-2-piperidyl)methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[1-(phenylmethyl)-2-piperidinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N-[(1-benzylpiperidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(1-benzyl-2-piperidyl)methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCCN2CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-28-20-11-10-18(29(22,26)27)13-19(20)21(25)23-14-17-9-5-6-12-24(17)15-16-7-3-2-4-8-16/h2-4,7-8,10-11,13,17H,5-6,9,12,14-15H2,1H3,(H,23,25)(H2,22,26,27)