2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,5-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(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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