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

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H28N2O3S/c1-4-5-16-6-8-17(9-7-16)22(15(2)3)24-28(26,27)19-11-12-20-18(14-19)10-13-21(25)23-20/h6-9,11-12,14-15,22,24H,4-5,10,13H2,1-3H3,(H,23,25)/t22-/m1/s1