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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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