3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O4S/c1-16-9-10-19(28-2)14-21(16)29(26,27)24-12-5-8-20(24)22(25)23-13-11-17-6-3-4-7-18(17)15-23/h3-4,6-7,9-10,14,20H,5,8,11-13,15H2,1-2H3