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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C20H22N4O3S2/c21-13-17-6-11-28-20(17)22-19(25)14-23-7-9-24(10-8-23)29(26,27)18-5-4-15-2-1-3-16(15)12-18/h4-6,11-12H,1-3,7-10,14H2,(H,22,25)