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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-besyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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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=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S2/c1-17-12-13-18(24-23(26)14-15-32(27,28)19-8-4-3-5-9-19)16-22(17)33(29,30)25-20-10-6-7-11-21(20)31-2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)