2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-methyl-N-phenyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O3S/c1-23(20-8-3-2-4-9-20)22(26)17-24-12-14-25(15-13-24)29(27,28)21-11-10-18-6-5-7-19(18)16-21/h2-4,8-11,16H,5-7,12-15,17H2,1H3