N-(5-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-16-11-17(2)13-20(12-16)26(30(28,29)21-7-5-4-6-8-21)15-23(27)25-22-14-19(24)10-9-18(22)3/h4-14H,15H2,1-3H3,(H,25,27)