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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-pentyl-benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-pentyl-benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-pentylbenzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[[(4-chlorophenyl)sulfonylamino]methyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-2-3-4-13-21-19(23)16-7-5-15(6-8-16)14-22-26(24,25)18-11-9-17(20)10-12-18/h5-12,22H,2-4,13-14H2,1H3,(H,21,23)