2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(p-tolyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O4S/c1-15-5-7-16(8-6-15)13-19(22)20-17-3-2-4-18(14-17)26(23,24)21-9-11-25-12-10-21/h2-8,14H,9-13H2,1H3,(H,20,22)