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

Systemtic Name: 3,3-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 3,3-dimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 3,3-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: 3,3-dimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butyramide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-19(2,3)13-17(22)20-15-9-8-14-6-4-10-21(16(14)12-15)26(23,24)18-7-5-11-25-18/h5,7-9,11-12H,4,6,10,13H2,1-3H3,(H,20,22)