N-(diphenylmethyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18-15-19(2)25(20(3)16-18)27(31(4,29)30)17-23(28)26-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,24H,17H2,1-4H3,(H,26,28)