N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]indane-5-sulfonamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]indane-5-sulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2S/c27-29(28,23-11-10-21-8-4-9-22(21)18-23)24-12-5-13-25-14-16-26(17-15-25)19-20-6-2-1-3-7-20/h1-3,6-7,10-11,18,24H,4-5,8-9,12-17,19H2