3-methyl-6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[2-(p-tolyl)pyrrolidino]sulfonyl-1,3-benzoxazol-2-one Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C19H20N2O4S/c1-13-5-7-14(8-6-13)16-4-3-11-21(16)26(23,24)15-9-10-17-18(12-15)25-19(22)20(17)2/h5-10,12,16H,3-4,11H2,1-2H3