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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(3-methoxypropyl)acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-16(25)23-17-5-11-20(12-6-17)31(27,28)24(15-21(26)22-13-4-14-29-2)18-7-9-19(30-3)10-8-18/h5-12H,4,13-15H2,1-3H3,(H,22,26)(H,23,25)