N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H26N2O3S/c1-4-15-5-7-16(8-6-15)21(14(2)3)23-27(25,26)18-10-11-19-17(13-18)9-12-20(24)22-19/h5-8,10-11,13-14,21,23H,4,9,12H2,1-3H3,(H,22,24)/t21-/m0/s1