N-[4-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(4-methylbenzoyl)indolin-5-yl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-p-toluoylindolin-5-yl)methylsulfamoyl]phenyl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-3-25(30)28-22-9-11-23(12-10-22)34(32,33)27-17-19-6-13-24-21(16-19)14-15-29(24)26(31)20-7-4-18(2)5-8-20/h4-13,16,27H,3,14-15,17H2,1-2H3,(H,28,30)