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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-thienylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-thenyl)indoline-5-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H20N2O3S2/c1-12-9-14-10-16(25(22,23)19-11-15-3-2-8-24-15)6-7-17(14)20(12)18(21)13-4-5-13/h2-3,6-8,10,12-13,19H,4-5,9,11H2,1H3