3,5-dimethoxy-N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(3-methoxypropylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H29N3O7S/c1-30-12-4-10-24-33(28,29)20-7-5-17(6-8-20)25-21(26)9-11-23-22(27)16-13-18(31-2)15-19(14-16)32-3/h5-8,13-15,24H,4,9-12H2,1-3H3,(H,23,27)(H,25,26)