N-[1-(cyclopenten-1-yl)ethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(cyclopenten-1-yl)ethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclopenten-1-yl)ethyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-cyclopentenyl)ethyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclopenten-1-yl)ethyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[1-(cyclopenten-1-yl)ethyl-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(C)C3=CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@@](=O)(C2=CC=CC=C2)C(C)C3=CCCC3

InChI

InChI=1S/C20H23NO3S2/c1-16-12-14-20(15-13-16)26(23,24)21-25(22,19-10-4-3-5-11-19)17(2)18-8-6-7-9-18/h3-5,8,10-15,17H,6-7,9H2,1-2H3/t17?,25-/m0/s1