2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1R)-1-(4-nitrophenyl)hept-2-ynyl]propane-2-sulfinamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)C(C)(C)C

Isomeric SMILES

CCCCC#C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])N[S@](=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O3S/c1-5-6-7-8-9-16(18-23(22)17(2,3)4)14-10-12-15(13-11-14)19(20)21/h10-13,16,18H,5-7H2,1-4H3/t16-,23+/m0/s1