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

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-4-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-4-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-4-(methoxymethyl)-N-methyl-benzamide 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)C3=CC=C(C=C3)COC

Isomeric SMILES

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

InChI

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