2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-(methylcarbamothioyl)amino]ethyl]-5-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-(methylcarbamothioyl)amino]ethyl]-5-(2-methylbutan-2-yl)benzamide Openeye Name: 5-(1,1-dimethylpropyl)-2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-(methylcarbamothioyl)amino]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-[methylamino(sulfanylidene)methyl]amino]ethyl]-5-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-(methylcarbamothioyl)amino]ethyl]-5-(2-methylbutan-2-yl)benzamide Traditional Name: 5-tert-amyl-2-methoxy-N-[2-[(2-methoxyphenyl)sulfonyl-(methylthiocarbamoyl)amino]ethyl]benzamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCN(C(=S)NC)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C(=O)NCCN(C(=S)NC)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H33N3O5S2/c1-7-24(2,3)17-12-13-19(31-5)18(16-17)22(28)26-14-15-27(23(33)25-4)34(29,30)21-11-9-8-10-20(21)32-6/h8-13,16H,7,14-15H2,1-6H3,(H,25,33)(H,26,28)