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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(4-ethylphenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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