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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(4-styrylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-styrylsulfonylpiperazino)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-23(24-22-10-9-20-7-4-8-21(20)17-22)18-25-12-14-26(15-13-25)30(28,29)16-11-19-5-2-1-3-6-19/h1-3,5-6,9-11,16-17H,4,7-8,12-15,18H2,(H,24,27)