2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-21(3,4)22-20(24)15-23(17-10-8-7-9-11-17)28(25,26)18-12-13-19(27-5)16(2)14-18/h7-14H,6,15H2,1-5H3,(H,22,24)