N-cyclopentyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-(phenylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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