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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-ethoxyphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-p-phenetyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-18(19(23)21-15-9-11-17(12-10-15)26-5-2)22(27(3,24)25)16-8-6-7-14(20)13-16/h6-13,18H,4-5H2,1-3H3,(H,21,23)