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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c20-16-9-11-18(12-10-16)26(24,25)21-13-14-5-7-15(8-6-14)19(23)22-17-3-1-2-4-17/h5-12,17,21H,1-4,13H2,(H,22,23)