N-[2-(4-chloranylphenoxy)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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