N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O4S2/c24-19(14-21-20(25)18-5-2-12-28-18)22-8-10-23(11-9-22)29(26,27)17-7-6-15-3-1-4-16(15)13-17/h2,5-7,12-13H,1,3-4,8-11,14H2,(H,21,25)