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

Systemtic Name: N-cyclopentyl-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopentylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopentyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O4S/c1-15(24)17-10-12-20(13-11-17)28(26,27)22-14-16-6-8-18(9-7-16)21(25)23-19-4-2-3-5-19/h6-13,19,22H,2-5,14H2,1H3,(H,23,25)