3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-8-10-17(11-9-14)25(23,24)21-16-7-3-4-13(12-16)18(22)20-15-5-1-2-6-15/h3-4,7-12,15,21H,1-2,5-6H2,(H,20,22)