1-cyclopropylcarbonyl-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-tetralin-1-yl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-tetralin-1-yl-indoline-5-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H26N2O3S/c1-15-13-18-14-19(11-12-22(18)25(15)23(26)17-9-10-17)29(27,28)24-21-8-4-6-16-5-2-3-7-20(16)21/h2-3,5,7,11-12,14-15,17,21,24H,4,6,8-10,13H2,1H3