(2-methyl-1-phenyl-benzimidazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N4O3S2/c1-17-24-20-16-18(9-10-21(20)27(17)19-6-3-2-4-7-19)23(28)25-11-13-26(14-12-25)32(29,30)22-8-5-15-31-22/h2-10,15-16H,11-14H2,1H3