1-propanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-propanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-tetralin-5-yl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-tetralin-5-yl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-2-21(24)23-13-12-16-14-17(10-11-20(16)23)27(25,26)22-19-9-5-7-15-6-3-4-8-18(15)19/h5,7,9-11,14,22H,2-4,6,8,12-13H2,1H3