1-(1-benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Systemtic Name: 1-(1-benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Openeye Name: 1-(benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-(1-benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine IUPAC Name: 1-(1-benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Traditional Name: 1-(benzothiophen-3-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N2O4S2/c24-29(25,17-5-6-19-20(13-17)27-12-11-26-19)23-9-7-22(8-10-23)14-16-15-28-21-4-2-1-3-18(16)21/h1-6,13,15H,7-12,14H2