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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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