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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-(3-ethoxypropyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-3-27-14-4-13-22-20(24)15-23(18-9-7-17(21)8-10-18)28(25,26)19-11-5-16(2)6-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)