6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-[(2-methylphenyl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-[(2-methylphenyl)methyl]-1,3-benzoxazol-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(o-tolylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-[(2-methylphenyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-[(2-methylphenyl)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(2-methylbenzyl)-1,3-benzoxazol-2-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)OC2=O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)OC2=O

InChI

InChI=1S/C24H22N2O4S/c1-17-6-2-3-8-19(17)16-26-22-11-10-21(14-23(22)30-24(26)27)31(28,29)25-13-12-18-7-4-5-9-20(18)15-25/h2-11,14H,12-13,15-16H2,1H3