N-(4-cyclopentyloxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16(2)24(3)29(26,27)21-10-6-7-17(15-21)22(25)23-18-11-13-20(14-12-18)28-19-8-4-5-9-19/h6-7,10-16,19H,4-5,8-9H2,1-3H3,(H,23,25)