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

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethylphenyl)butanamide Openeye Name: 4-(4-chloro-N-methylsulfonyl-anilino)-N-(2-ethylphenyl)butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-(2-ethylphenyl)butanamide IUPAC Name: 4-(4-chloro-N-methylsulfonylanilino)-N-(2-ethylphenyl)butanamide Traditional Name: 4-(4-chloro-N-mesyl-anilino)-N-(2-ethylphenyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-3-15-7-4-5-8-18(15)21-19(23)9-6-14-22(26(2,24)25)17-12-10-16(20)11-13-17/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,21,23)