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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

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