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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-26-13-3-12-21-19(23)14-22(16-6-4-15(20)5-7-16)28(24,25)18-10-8-17(27-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)