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

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-p-phenetyl-acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C22H29N3O5S/c1-4-29-20-9-5-19(6-10-20)24-22(26)13-23-18-7-11-21(12-8-18)31(27,28)25-14-16(2)30-17(3)15-25/h5-12,16-17,23H,4,13-15H2,1-3H3,(H,24,26)