2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-1-pyrrolidino-ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-17-15-19(10-11-21(17)28-16-22(25)23-12-4-5-13-23)29(26,27)24-14-6-8-18-7-2-3-9-20(18)24/h2-3,7,9-11,15H,4-6,8,12-14,16H2,1H3