3-(cyclopentylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-phenyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-phenyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-phenylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-phenyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(19-15-8-2-1-3-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16,20H,4-5,10-11H2,(H,19,21)