2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(4-ethylphenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O3S/c1-2-16-8-10-17(11-9-16)25-22(27)15-26(18-12-13-20(23)21(24)14-18)30(28,29)19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,25,27)