N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-23(15(3)24)13-17-8-6-7-9-18(17)21-20(25)16-11-10-14(2)19(12-16)22-28(4,26)27/h6-12,22H,5,13H2,1-4H3,(H,21,25)