3-methoxy-N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[[4-(3-methoxypropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-(3-methoxypropylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(3-methoxypropylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-29-14-4-12-23-31(27,28)19-9-7-17(8-10-19)24-20(25)11-13-22-21(26)16-5-3-6-18(15-16)30-2/h3,5-10,15,23H,4,11-14H2,1-2H3,(H,22,26)(H,24,25)