1-cyclopropylcarbonyl-2-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(3-methyl-2-thienyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(3-methyl-2-thienyl)ethyl]indoline-5-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=C(C=CS4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=C(C=CS4)C

InChI

InChI=1S/C20H24N2O3S2/c1-13-8-10-26-19(13)7-9-21-27(24,25)17-5-6-18-16(12-17)11-14(2)22(18)20(23)15-3-4-15/h5-6,8,10,12,14-15,21H,3-4,7,9,11H2,1-2H3