3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-3-[2-oxo-2-(p-tolyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-2-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N2O5S/c1-15-3-5-17(6-4-15)20(25)14-24-19-8-7-18(13-21(19)29-22(24)26)30(27,28)23-11-9-16(2)10-12-23/h3-8,13,16H,9-12,14H2,1-2H3