N-cyclopentyl-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14-6-9-17(10-7-14)28(26,27)24(16-8-11-18(21)19(22)12-16)13-20(25)23-15-4-2-3-5-15/h6-12,15H,2-5,13H2,1H3,(H,23,25)