N-(diphenylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(diphenylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-benzhydryl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzhydryl-2-[methyl(tosyl)amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18-13-15-21(16-14-18)29(27,28)25(2)17-22(26)24-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,24,26)