1-cyclobutylcarbonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-26(18-19-7-3-2-4-8-19)15-6-14-25-31(29,30)22-11-12-23-21(17-22)13-16-27(23)24(28)20-9-5-10-20/h2-4,7-8,11-12,17,20,25H,5-6,9-10,13-16,18H2,1H3