2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-30-20-14-15-22(31-2)21(16-20)26(32(3,28)29)17-23(27)25-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,17H2,1-3H3,(H,25,27)