2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-1,3-oxazole

Systemtic Name: 2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-1,3-oxazole Openeye Name: 2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]oxazole CAS Name: 2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]oxazole IUPAC Name: 2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-1,3-oxazole Traditional Name: 2-cyclopropyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]oxazole Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H22N2O3S/c1-15-6-7-18(20-13-23-22(27-20)17-8-9-17)12-21(15)28(25,26)24-11-10-16-4-2-3-5-19(16)14-24/h2-7,12-13,17H,8-11,14H2,1H3