2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(3-ethoxypropyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(3-ethoxypropyl)acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24Cl2N2O4S/c1-3-28-12-4-11-23-20(25)14-24(16-7-10-18(21)19(22)13-16)29(26,27)17-8-5-15(2)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)