N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-26(23(17-9-5-3-6-10-17)18-11-7-4-8-12-18)16-22(27)25-21-15-19(30(2,28)29)13-14-20(21)24/h3-15,23H,16H2,1-2H3,(H,25,27)