N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)tetralin-6-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)tetralin-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(23-14-12-17-6-3-4-8-20(17)23)11-13-22-27(25,26)19-10-9-16-5-1-2-7-18(16)15-19/h3-4,6,8-10,15,22H,1-2,5,7,11-14H2