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

Systemtic Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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)NCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-9-17(10-12-18)22-27(24,25)19-8-4-7-16(13-19)20(23)21-14-15-5-2-3-6-15/h4,7-13,15,22H,2-3,5-6,14H2,1H3,(H,21,23)