N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N3O3S2/c23-18(20-17-7-6-15-3-1-4-16(15)13-17)14-21-8-10-22(11-9-21)27(24,25)19-5-2-12-26-19/h2,5-7,12-13H,1,3-4,8-11,14H2,(H,20,23)