3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O4S2/c1-28-16-5-2-4-15(14-16)23-9-11-24(12-10-23)19(25)8-13-30(26,27)18-7-3-6-17-20(18)22-29-21-17/h2-7,14H,8-13H2,1H3