N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-5-26(6-2)32(30,31)21-11-12-23-20(15-21)13-14-27(23)24(29)16-22(25-18(4)28)19-9-7-17(3)8-10-19/h7-12,15,22H,5-6,13-14,16H2,1-4H3,(H,25,28)