4-[cyclopentyl(methyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-21(17-9-5-6-10-17)25(23,24)18-13-11-15(12-14-18)19(22)20-16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,20,22)