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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3-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/c1-17-11-13-20(14-12-17)30(28,29)26(22-10-6-9-21(24)18(22)2)16-23(27)25-15-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H,25,27)