2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(1-phenylethyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-17(18-8-4-2-5-9-18)24-22(26)16-25(20-10-6-3-7-11-20)29(27,28)21-14-12-19(23)13-15-21/h2,4-5,8-9,12-15,17,20H,3,6-7,10-11,16H2,1H3,(H,24,26)