2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24Cl2N2O4S/c1-3-28-17-9-6-15(7-10-17)5-4-12-23-20(25)14-24(29(2,26)27)16-8-11-18(21)19(22)13-16/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,25)