N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O6S/c1-25(22(28)13-16-3-6-18(31-2)7-4-16)15-21(27)24-17-5-8-19(23)20(14-17)33(29,30)26-9-11-32-12-10-26/h3-8,14H,9-13,15H2,1-2H3,(H,24,27)