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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(4-iodophenyl)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(4-iodophenyl)acetamide Formula: C23H23IN2O3S MolecularWeight: 534.40979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H23IN2O3S/c1-16-7-13-21(14-8-16)30(28,29)26(22-6-4-5-17(2)18(22)3)15-23(27)25-20-11-9-19(24)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)