1-cyclopropylcarbonyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H31N3O3S/c1-3-26(21-7-4-6-18(2)16-21)14-5-13-25-31(29,30)22-10-11-23-20(17-22)12-15-27(23)24(28)19-8-9-19/h4,6-7,10-11,16-17,19,25H,3,5,8-9,12-15H2,1-2H3