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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-4-14-9-6-7-12-17(14)21-19(23)18(5-2)22(26(3,24)25)16-11-8-10-15(20)13-16/h6-13,18H,4-5H2,1-3H3,(H,21,23)