N-[1-(4-chlorophenyl)ethyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[1-(4-chlorophenyl)ethyl]acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O3S/c1-17(18-12-14-19(23)15-13-18)24-22(26)16-25(20-8-4-2-5-9-20)29(27,28)21-10-6-3-7-11-21/h3,6-7,10-15,17,20H,2,4-5,8-9,16H2,1H3,(H,24,26)