2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(3-methylbenzyl)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)NCC2=CC=CC(=C2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-11-22(12-10-17)30(28,29)26(21-8-4-7-20(24)14-21)16-23(27)25-15-19-6-3-5-18(2)13-19/h3-14H,15-16H2,1-2H3,(H,25,27)