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

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-5-25(6-2)32(28,29)18-10-11-20(31-4)19(15-18)24-21(26)12-13-23-22(27)16-8-7-9-17(14-16)30-3/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,23,27)(H,24,26)