4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-17(2)22(24-29(27,28)21-11-9-18(3)10-12-21)23(26)25-15-13-20(14-16-25)19-7-5-4-6-8-19/h4-13,17,22,24H,14-16H2,1-3H3/t22-/m0/s1