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

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

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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)C

Isomeric SMILES

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

InChI

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