1-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]piperidin-3-ol

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]piperidin-3-ol Openeye Name: 1-[1-(p-tolylsulfonyl)benzimidazol-2-yl]piperidin-3-ol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]piperidin-3-ol Traditional Name: 1-(1-tosylbenzimidazol-2-yl)piperidin-3-ol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N4CCCC(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N4CCCC(C4)O

InChI

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