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

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(2-methylcyclohexyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H33N3O4S/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/h8-11,15-17,20,22H,4-7,12-14H2,1-3H3,(H,23,25)