N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13(22)21(2)12-15-6-4-5-7-17(15)19-18(23)14-8-10-16(11-9-14)20-26(3,24)25/h4-11,20H,12H2,1-3H3,(H,19,23)