[2-(1H-benzimidazol-2-yl)-4-thiophen-2-ylsulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-thiophen-2-ylsulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-(2-thienylsulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-thiophen-2-ylsulfonyl-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-thiophen-2-ylsulfonylpiperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-(2-thienylsulfonyl)piperazino]-(2-methoxyphenyl)methanone Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N4O4S2/c1-31-20-10-5-2-7-16(20)23(28)27-13-12-26(33(29,30)21-11-6-14-32-21)15-19(27)22-24-17-8-3-4-9-18(17)25-22/h2-11,14,19H,12-13,15H2,1H3,(H,24,25)