2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(o-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O4S/c1-15-6-4-5-7-20(15)23-21(25)12-22-18-8-10-19(11-9-18)29(26,27)24-13-16(2)28-17(3)14-24/h4-11,16-17,22H,12-14H2,1-3H3,(H,23,25)