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

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-ethoxyanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-ethoxyanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H31N3O6S/c1-5-26(6-2)33(29,30)17-12-13-21(32-7-3)19(16-17)25-22(27)14-15-24-23(28)18-10-8-9-11-20(18)31-4/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,28)(H,25,27)