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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-piperidin-1-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-piperidyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-piperidin-1-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-piperidino-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-15-6-7-16(20(24)21-23-12-4-3-5-13-23)14-19(15)28(25,26)22-17-8-10-18(27-2)11-9-17/h6-11,14,22H,3-5,12-13H2,1-2H3,(H,21,24)