2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-5-20(2,3)22-19(24)14-27-17-10-8-16(9-11-17)23(4)28(25,26)18-12-6-15(21)7-13-18/h6-13H,5,14H2,1-4H3,(H,22,24)