3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(p-tolylsulfonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-tosyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H21N3O3S/c1-14-6-8-16(9-7-14)26(24,25)21-12-10-15(11-13-21)22-18-5-3-2-4-17(18)20-19(22)23/h2-9,15H,10-13H2,1H3,(H,20,23)