2-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-(p-anisidino)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-26-17-6-2-15(3-7-17)20-14-19(23)21-16-4-8-18(9-5-16)28(24,25)22-10-12-27-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)