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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-14-4-7-16(8-5-14)28(25,26)23(13-19(24)22-10-3-11-27-2)15-6-9-17(20)18(21)12-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)