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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(N-ethyl-3-methylanilino)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methylanilino)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-methyl-indoline-5-sulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H33N3O3S/c1-4-27(22-8-5-7-18(2)15-22)14-6-13-26-32(30,31)23-11-12-24-21(17-23)16-19(3)28(24)25(29)20-9-10-20/h5,7-8,11-12,15,17,19-20,26H,4,6,9-10,13-14,16H2,1-3H3