1-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidino]propan-1-one Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

InChI

InChI=1S/C23H31N3O4S/c1-3-16-30-17-10-22(27)25-12-8-20(9-13-25)23-24-11-14-26(23)15-18-31(28,29)21-6-4-19(2)5-7-21/h3-7,11,14,20H,1,8-10,12-13,15-18H2,2H3