2,2-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 2,2-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C18H22N2O3S2/c1-18(2,3)17(21)19-14-9-8-13-6-4-10-20(15(13)12-14)25(22,23)16-7-5-11-24-16/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,19,21)