N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methylphenyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methyl-phenyl]-2-(2-methoxyethoxy)acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)COCCOC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)NC(=O)COCCOC

InChI

InChI=1S/C21H27N3O7S/c1-14-17(23-21(26)13-31-11-10-29-3)6-5-7-18(14)24-32(27,28)16-8-9-20(30-4)19(12-16)22-15(2)25/h5-9,12,24H,10-11,13H2,1-4H3,(H,22,25)(H,23,26)