N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]pyridin-4-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]pyridin-4-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]-4-pyridyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]-4-pyridinyl]-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]pyridin-4-yl]-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[3-[(S)-tert-butylsulfinyl]-4-pyridyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=NC=C2)S(=O)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=C(C=NC=C2)[S@@](=O)C(C)(C)C)C(C)C

InChI

InChI=1S/C20H28N2O3S2/c1-14(2)19(22-27(24,25)16-9-7-15(3)8-10-16)17-11-12-21-13-18(17)26(23)20(4,5)6/h7-14,19,22H,1-6H3/t19-,26+/m0/s1