2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-6-21(2,3)23-20(25)14-24(16-9-7-15(22)8-10-16)30(26,27)17-11-12-18(28-4)19(13-17)29-5/h7-13H,6,14H2,1-5H3,(H,23,25)