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

Systemtic Name: 3-chloranyl-N-[(2S)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-methyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-15(22-27(25,26)19-9-5-8-18(21)14-19)20(24)23-12-10-17(11-13-23)16-6-3-2-4-7-16/h2-10,14-15,22H,11-13H2,1H3/t15-/m0/s1