N-(diphenylmethyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-29-21-16-10-9-15-20(21)25(30(2,27)28)17-22(26)24-23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,23H,17H2,1-2H3,(H,24,26)