3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S2/c1-13-4-7-16(28(25,26)21(2)3)12-17(13)20-18(22)10-11-27(23,24)15-8-5-14(19)6-9-15/h4-9,12H,10-11H2,1-3H3,(H,20,22)