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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-chloro-N-tosyl-anilino)-N-methyl-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)N(C)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

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