N-[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide

Systemtic Name: N-[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Openeye Name: N-[2-(dipropylamino)indan-5-yl]benzenesulfonamide CAS Name: N-[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide IUPAC Name: N-[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Traditional Name: N-[2-(dipropylamino)indan-5-yl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-3-12-23(13-4-2)20-15-17-10-11-19(14-18(17)16-20)22-26(24,25)21-8-6-5-7-9-21/h5-11,14,20,22H,3-4,12-13,15-16H2,1-2H3