N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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