N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S2/c1-16-7-11-18(15-21(16)25-32(29,30)20-5-3-2-4-6-20)24-22(26)14-10-17-8-12-19(13-9-17)31(23,27)28/h2-9,11-13,15,25H,10,14H2,1H3,(H,24,26)(H2,23,27,28)