1-[[4-[(4-methoxy-1-benzothiophen-2-yl)sulfonyl]-1-pyridin-4-yl-piperidin-4-yl]methyl]piperazine

Systemtic Name: 1-[[4-[(4-methoxy-1-benzothiophen-2-yl)sulfonyl]-1-pyridin-4-yl-piperidin-4-yl]methyl]piperazine Openeye Name: 1-[[4-(4-methoxybenzothiophen-2-yl)sulfonyl-1-(4-pyridyl)-4-piperidyl]methyl]piperazine CAS Name: 1-[[4-[(4-methoxy-1-benzothiophen-2-yl)sulfonyl]-1-pyridin-4-yl-4-piperidinyl]methyl]piperazine IUPAC Name: 1-[[4-[(4-methoxy-1-benzothiophen-2-yl)sulfonyl]-1-pyridin-4-ylpiperidin-4-yl]methyl]piperazine Traditional Name: 1-[[4-(4-methoxybenzothiophen-2-yl)sulfonyl-1-(4-pyridyl)-4-piperidyl]methyl]piperazine Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=CC=C1)S(=O)(=O)C3(CCN(CC3)C4=CC=NC=C4)CN5CCNCC5

Isomeric SMILES

COC1=C2C=C(SC2=CC=C1)S(=O)(=O)C3(CCN(CC3)C4=CC=NC=C4)CN5CCNCC5

InChI

InChI=1S/C24H30N4O3S2/c1-31-21-3-2-4-22-20(21)17-23(32-22)33(29,30)24(18-27-15-11-26-12-16-27)7-13-28(14-8-24)19-5-9-25-10-6-19/h2-6,9-10,17,26H,7-8,11-16,18H2,1H3