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

Systemtic Name: 4-cyano-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H29N3O2S/c1-3-11-26(12-4-2)22-14-20-8-5-19(13-21(20)15-22)17-25-29(27,28)23-9-6-18(16-24)7-10-23/h5-10,13,22,25H,3-4,11-12,14-15,17H2,1-2H3