N-(3,5-dimethylphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-(methanesulfonamido)anilino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-(methanesulfonamido)anilino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(methanesulfonamido)anilino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[3-(methanesulfonamido)anilino]-2-phenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O3S/c1-16-12-17(2)14-21(13-16)25-23(27)22(18-8-5-4-6-9-18)24-19-10-7-11-20(15-19)26-30(3,28)29/h4-15,22,24,26H,1-3H3,(H,25,27)