2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(2-keto-2-morpholino-ethyl)-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NOCC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NOCC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-19-7-9-20(10-8-19)33(28,29)25(16-22(27)24-11-13-31-14-12-24)15-21(26)23-32-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,23,26)