3,5-dimethoxy-N-[3-[(4-morpholin-4-ylsulfonylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-morpholin-4-ylsulfonylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(4-morpholinosulfonylanilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(4-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-morpholinosulfonylanilino)propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H27N3O7S/c1-30-18-13-16(14-19(15-18)31-2)22(27)23-8-7-21(26)24-17-3-5-20(6-4-17)33(28,29)25-9-11-32-12-10-25/h3-6,13-15H,7-12H2,1-2H3,(H,23,27)(H,24,26)