N-(3-acetamido-4-methoxy-phenyl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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