4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-4-[3-(p-phenetylsulfonylamino)propanoylamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-8-10-17(11-9-16)28(25,26)21-13-12-18(23)22-15-6-4-14(5-7-15)19(24)20-2/h4-11,21H,3,12-13H2,1-2H3,(H,20,24)(H,22,23)