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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O3S/c21-18-12-11-15(13-19(18)22)23-20(25)14-24(16-7-3-1-4-8-16)28(26,27)17-9-5-2-6-10-17/h2,5-6,9-13,16H,1,3-4,7-8,14H2,(H,23,25)