N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-besyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S2/c1-16-11-12-17(15-21(16)32(29,30)25-20-10-6-5-9-19(20)23)24-22(26)13-14-31(27,28)18-7-3-2-4-8-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)