N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H27N3O4S/c1-17(2)27-33(30,31)24-16-19(12-13-23(24)32-3)25(29)26-20-9-5-7-11-22(20)28-15-14-18-8-4-6-10-21(18)28/h4-13,16-17,27H,14-15H2,1-3H3,(H,26,29)