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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(3-phenylpropyl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(25-13-5-8-20-6-2-1-3-7-20)19-26-14-16-27(17-15-26)31(29,30)23-12-11-21-9-4-10-22(21)18-23/h1-3,6-7,11-12,18H,4-5,8-10,13-17,19H2,(H,25,28)