N-(3,3-dimethylbutan-2-yl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-16(26)19-11-13-21(14-12-19)30(28,29)24-15-18-7-9-20(10-8-18)22(27)25(6)17(2)23(3,4)5/h7-14,17,24H,15H2,1-6H3