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

Systemtic Name: 4-[[3-[(4-fluorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(4-fluorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[(4-fluorophenyl)sulfonylamino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(4-fluorophenyl)sulfonylamino]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[(4-fluorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4S/c1-21-19(25)15-5-3-14(4-6-15)13-23(2)18(24)11-12-22-28(26,27)17-9-7-16(20)8-10-17/h3-10,22H,11-13H2,1-2H3,(H,21,25)