N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S/c1-16-8-13-21(30-2)20(14-16)26-23(27)22(18-6-4-3-5-7-18)25-15-17-9-11-19(12-10-17)31(24,28)29/h3-14,22,25H,15H2,1-2H3,(H,26,27)(H2,24,28,29)