3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C19H24ClN3O6S2 MolecularWeight: 489.99336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24ClN3O6S2/c1-4-29-17-10-7-15(13-18(17)31(27,28)23(2)3)22-19(24)11-12-21-30(25,26)16-8-5-14(20)6-9-16/h5-10,13,21H,4,11-12H2,1-3H3,(H,22,24)