2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-15-3-6-17(7-4-15)22-20(24)14-21-18-8-5-16(2)19(13-18)28(25,26)23-9-11-27-12-10-23/h3-8,13,21H,9-12,14H2,1-2H3,(H,22,24)