4-methyl-N-[(3-methyl-2-phenyl-butyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3-methyl-2-phenyl-butyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[(3-methyl-2-phenyl-butyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(3-methyl-2-phenylbutyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3-methyl-2-phenylbutyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-(3-methyl-2-phenyl-butyl)-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H27NO3S2 MolecularWeight: 441.60608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3S2/c1-19(2)24(21-10-6-4-7-11-21)18-29(26,22-12-8-5-9-13-22)25-30(27,28)23-16-14-20(3)15-17-23/h4-17,19,24H,18H2,1-3H3