N-[(2S)-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1S)-1-methylpropyl]thiophene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1S)-1-methylpropyl]thiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CS1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CS1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3S2/c1-3-13(2)19-18(21)17-11-15(12-24-17)25(22,23)20-10-6-8-14-7-4-5-9-16(14)20/h4-5,7,9,11-13H,3,6,8,10H2,1-2H3,(H,19,21)/t13-/m0/s1