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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-methoxypropyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[besyl(3-methoxypropyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20Cl2N2O4S/c1-26-11-5-10-22(27(24,25)15-6-3-2-4-7-15)13-18(23)21-14-8-9-16(19)17(20)12-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)