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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-piperidino-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-17-10-8-16(9-11-17)21-27(24,25)18-7-5-6-15(14-18)19(23)20-22-12-3-2-4-13-22/h5-11,14,21H,2-4,12-13H2,1H3,(H,20,23)