N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[4-[5-(dimethylsulfamoyl)indoline-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[5-(dimethylsulfamoyl)indoline-1-carbonyl]phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-26(2)32(30,31)21-12-13-22-19(16-21)14-15-27(22)24(29)18-8-10-20(11-9-18)25-23(28)17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,25,28)