N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O5S/c1-4-25(5-2)32(29,30)18-10-11-20-17(16-18)13-15-26(20)22(27)12-14-24-23(28)19-8-6-7-9-21(19)31-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,28)