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

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(4-ethylphenyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C22H29N3O4S/c1-4-18-5-7-20(8-6-18)24-22(26)13-23-19-9-11-21(12-10-19)30(27,28)25-14-16(2)29-17(3)15-25/h5-12,16-17,23H,4,13-15H2,1-3H3,(H,24,26)