2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(5-chloro-2-methyl-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)NCC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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