N-[3-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-acetamido-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-acetamido-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-11-5-6-15(20-13(3)23)10-18(11)27(24,25)21-16-9-14(19-12(2)22)7-8-17(16)26-4/h5-10,21H,1-4H3,(H,19,22)(H,20,23)