1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(thiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(thiophen-3-ylmethyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(3-thienylmethyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-thiophenylmethyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(thiophen-3-ylmethyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(3-thenyl)piperazine Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C18H22N2O2S2/c21-24(22,18-5-4-16-2-1-3-17(16)12-18)20-9-7-19(8-10-20)13-15-6-11-23-14-15/h4-6,11-12,14H,1-3,7-10,13H2