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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(4-ethylphenyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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