N-(4-acetamidophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC

InChI

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