4-[(2-chlorophenyl)methylsulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide Traditional Name: 4-[(2-chlorobenzyl)sulfonylamino]-N-(3-ethoxypropyl)benzenesulfonamide Formula: C18H23ClN2O5S2 MolecularWeight: 446.96862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O5S2/c1-2-26-13-5-12-20-28(24,25)17-10-8-16(9-11-17)21-27(22,23)14-15-6-3-4-7-18(15)19/h3-4,6-11,20-21H,2,5,12-14H2,1H3