3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c1-27-17-10-12-18(13-11-17)28(25,26)23-15-5-9-20(23)21(24)22-14-4-7-16-6-2-3-8-19(16)22/h2-3,6,8,10-13,20H,4-5,7,9,14-15H2,1H3