N-(3-chloranyl-2-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-16-19(22)13-8-14-20(16)23-21(25)15-24(17-9-4-2-5-10-17)28(26,27)18-11-6-3-7-12-18/h2-14H,15H2,1H3,(H,23,25)