2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-16-8-10-19(11-9-16)28(26,27)24(13-15-4-3-5-17(22)12-15)14-20(25)23-18-6-1-2-7-18/h3-5,8-12,18H,1-2,6-7,13-14H2,(H,23,25)