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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(N-tosylanilino)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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)C)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-16-8-12-20(13-9-16)29(27,28)25(19-6-4-3-5-7-19)15-22(26)24-18-11-10-17(2)21(23)14-18/h3-14H,15H2,1-2H3,(H,24,26)