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

Systemtic Name: N-(4-methylphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: 2-(3-morpholinosulfonylanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(3-morpholinosulfonylanilino)-N-(p-tolyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-15-5-7-16(8-6-15)21-19(23)14-20-17-3-2-4-18(13-17)27(24,25)22-9-11-26-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)