N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C20H26N2O4S/c1-14-9-10-15(20(2,3)4)11-18(14)27(24,25)22-17-8-6-7-16(12-17)21-19(23)13-26-5/h6-12,22H,13H2,1-5H3,(H,21,23)