N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopentylacetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)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(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c21-18-11-10-15(12-19(18)22)13-24(14-20(25)23-16-6-4-5-7-16)28(26,27)17-8-2-1-3-9-17/h1-3,8-12,16H,4-7,13-14H2,(H,23,25)