5-(phenylsulfonylmethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-(phenylsulfonylmethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-(benzenesulfonylmethyl)-N,N-dipropyl-indan-2-amine CAS Name: 5-(benzenesulfonylmethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-(benzenesulfonylmethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [5-(besylmethyl)indan-2-yl]-dipropyl-amine Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2S/c1-3-12-23(13-4-2)21-15-19-11-10-18(14-20(19)16-21)17-26(24,25)22-8-6-5-7-9-22/h5-11,14,21H,3-4,12-13,15-17H2,1-2H3