2-methoxy-N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-hydroxy-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-hydroxy-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C21H25N3O7S/c1-30-19-5-3-2-4-16(19)21(27)22-9-8-20(26)23-17-14-15(6-7-18(17)25)32(28,29)24-10-12-31-13-11-24/h2-7,14,25H,8-13H2,1H3,(H,22,27)(H,23,26)