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

Systemtic Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(27,28)16-8-9-18-15(14-16)11-13-24(18)20(25)10-12-22-21(26)17-6-4-5-7-19(17)29-3/h4-9,14H,10-13H2,1-3H3,(H,22,26)