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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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