4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(3-ethoxypropyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-2-26-13-3-12-21-19(23)16-6-4-15(5-7-16)14-22-27(24,25)18-10-8-17(20)9-11-18/h4-11,22H,2-3,12-14H2,1H3,(H,21,23)