N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-tetralin-1-ylindoline-5-sulfonamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-tetralin-1-ylindoline-5-sulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H20N2O2S/c21-23(22,15-8-9-17-14(12-15)10-11-19-17)20-18-7-3-5-13-4-1-2-6-16(13)18/h1-2,4,6,8-9,12,18-20H,3,5,7,10-11H2