2-methoxy-N-[[4-(3-methoxyphenyl)-1-sulfamoyl-piperidin-4-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)S(=O)(=O)N)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)S(=O)(=O)N)CNC(=O)C3=CC=CC=C3OC

InChI

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