3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidine-1-carbonyl]indan-1-one Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C27H29N3O4S/c1-19-6-8-21(9-7-19)35(33,34)17-16-29-15-12-28-26(29)20-10-13-30(14-11-20)27(32)24-18-25(31)23-5-3-2-4-22(23)24/h2-9,12,15,20,24H,10-11,13-14,16-18H2,1H3