1-cyclobutylcarbonyl-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2-thienylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2-thenyl)indoline-5-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c1-13-10-15-11-17(26(23,24)20-12-16-6-3-9-25-16)7-8-18(15)21(13)19(22)14-4-2-5-14/h3,6-9,11,13-14,20H,2,4-5,10,12H2,1H3