N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)tetralin-6-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)tetralin-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H22N2O3S/c1-14(23)22-11-10-17-12-18(7-9-20(17)22)21-26(24,25)19-8-6-15-4-2-3-5-16(15)13-19/h6-9,12-13,21H,2-5,10-11H2,1H3