N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-11-9-16(10-12-17)21-26(23,24)18-8-4-5-14(13-18)19(22)20-15-6-2-3-7-15/h4-5,8-13,15,21H,2-3,6-7H2,1H3,(H,20,22)