4-methyl-N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Openeye Name: N-[2-[benzyl(propyl)amino]indan-5-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[(phenylmethyl)-propylamino]-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide IUPAC Name: N-[2-[benzyl(propyl)amino]-2,3-dihydro-1H-inden-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[benzyl(propyl)amino]indan-5-yl]-4-methyl-benzenesulfonamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N2O2S/c1-3-15-28(19-21-7-5-4-6-8-21)25-17-22-11-12-24(16-23(22)18-25)27-31(29,30)26-13-9-20(2)10-14-26/h4-14,16,25,27H,3,15,17-19H2,1-2H3