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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethylphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(2-ethylphenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-ethylphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-ethylphenyl)butanamide Traditional Name: 4-(3-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(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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