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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-piperidino-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-22(18-8-4-5-9-19(18)27-2)28(25,26)17-12-10-16(11-13-17)20(24)21-23-14-6-3-7-15-23/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,21,24)