N-methyl-4-[[methyl-[3-(phenylsulfonylamino)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(phenylsulfonylamino)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[3-(benzenesulfonamido)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(benzenesulfonamido)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(benzenesulfonamido)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(benzenesulfonamido)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-20-19(24)16-10-8-15(9-11-16)14-22(2)18(23)12-13-21-27(25,26)17-6-4-3-5-7-17/h3-11,21H,12-14H2,1-2H3,(H,20,24)