N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-2-(5-phenyl-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)oxy-propanamide

Systemtic Name: N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-2-(5-phenyl-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)oxy-propanamide Openeye Name: N,N-dimethyl-2-(5-phenyl-6-thioxo-cyclohexa-1,3-dien-1-yl)oxy-3-(p-tolylsulfonylamino)propanamide CAS Name: N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-2-[(5-phenyl-6-sulfanylidene-1-cyclohexa-1,3-dienyl)oxy]propanamide IUPAC Name: N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]-2-(5-phenyl-6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxypropanamide Traditional Name: N,N-dimethyl-2-(5-phenyl-6-thioxo-cyclohexa-1,3-dien-1-yl)oxy-3-(tosylamino)propionamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)N(C)C)OC2=CC=CC(C2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)N(C)C)OC2=CC=CC(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-17-12-14-19(15-13-17)32(28,29)25-16-22(24(27)26(2)3)30-21-11-7-10-20(23(21)31)18-8-5-4-6-9-18/h4-15,20,22,25H,16H2,1-3H3