2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propionamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H25N3O6S2/c1-16-14-20(12-13-22(16)32-2)34(30,31)26-21(15-17-6-4-3-5-7-17)23(27)25-18-8-10-19(11-9-18)33(24,28)29/h3-14,21,26H,15H2,1-2H3,(H,25,27)(H2,24,28,29)