3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C24H25ClN2O6S2 MolecularWeight: 537.0481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O6S2/c1-3-27(19-7-5-4-6-8-19)35(31,32)21-13-14-23(33-2)22(17-21)26-24(28)15-16-34(29,30)20-11-9-18(25)10-12-20/h4-14,17H,3,15-16H2,1-2H3,(H,26,28)