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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-pentyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-pentyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-pentylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-pentylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-amyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-3-4-5-14-22-21(25)19-8-6-17(7-9-19)15-23-28(26,27)20-12-10-18(11-13-20)16(2)24/h6-13,23H,3-5,14-15H2,1-2H3,(H,22,25)