2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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