4-[4-[(4-ethanoylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-[(4-ethanoylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-[(4-acetylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-[(4-acetylphenyl)sulfonylamino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-[(4-acetylphenyl)sulfonylamino]butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-[(4-acetylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)15-7-11-18(12-8-15)29(27,28)22-13-3-4-19(25)23-17-9-5-16(6-10-17)20(26)21-2/h5-12,22H,3-4,13H2,1-2H3,(H,21,26)(H,23,25)