N-(3-chlorophenyl)-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,5-dimethyl-N-tosyl-anilino)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=C(C=CC(=C3)C)C

InChI

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