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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-13-7-9-15(10-8-13)19-17(21)12-20(24(2,22)23)16-6-4-5-14(18)11-16/h4-11H,3,12H2,1-2H3,(H,19,21)