3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-methyl-N-(2-oxidanylidene-3-phenyl-propoxy)prop-2-ynamide

Systemtic Name: 3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-methyl-N-(2-oxidanylidene-3-phenyl-propoxy)prop-2-ynamide Openeye Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-methyl-N-(2-oxo-3-phenyl-propoxy)prop-2-ynamide CAS Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-methyl-N-(2-oxo-3-phenylpropoxy)-2-propynamide IUPAC Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-methyl-N-(2-oxo-3-phenylpropoxy)prop-2-ynamide Traditional Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-keto-3-phenyl-propoxy)-N-methyl-propiolamide Formula: C28H27ClN2O5S MolecularWeight: 539.04238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2C#CC(=O)N(C)OCC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2C#CC(=O)N(C)OCC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H27ClN2O5S/c1-20-17-27(21(2)16-25(20)29)37(34,35)31(4)26-13-9-8-12-23(26)14-15-28(33)30(3)36-19-24(32)18-22-10-6-5-7-11-22/h5-13,16-17H,18-19H2,1-4H3