N-(4-methoxyphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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