2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-16(27)17-7-6-8-18(13-17)25-23(28)15-26(19-9-4-3-5-10-19)32(29,30)20-11-12-22(31-2)21(24)14-20/h6-8,11-14,19H,3-5,9-10,15H2,1-2H3,(H,25,28)