2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-16(26)17-6-5-7-19(14-17)24-22(27)15-25(20-8-3-2-4-9-20)30(28,29)21-12-10-18(23)11-13-21/h5-7,10-14,20H,2-4,8-9,15H2,1H3,(H,24,27)