1-(4-methylphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzimidazole Openeye Name: 1-(p-tolyl)-2-[1-(2-thienylsulfonyl)-4-piperidyl]benzimidazole CAS Name: 1-(4-methylphenyl)-2-(1-thiophen-2-ylsulfonyl-4-piperidinyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzimidazole Traditional Name: 1-(p-tolyl)-2-[1-(2-thienylsulfonyl)-4-piperidyl]benzimidazole Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N3O2S2/c1-17-8-10-19(11-9-17)26-21-6-3-2-5-20(21)24-23(26)18-12-14-25(15-13-18)30(27,28)22-7-4-16-29-22/h2-11,16,18H,12-15H2,1H3