N-[3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H31N3O7S/c1-6-26(7-2)34(29,30)19-8-9-21(33-5)20(15-19)25-22(27)10-11-24-23(28)16-12-17(31-3)14-18(13-16)32-4/h8-9,12-15H,6-7,10-11H2,1-5H3,(H,24,28)(H,25,27)