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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzhydryl-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19-14-16-22(17-15-19)30(28,29)25(2)18-23(27)26(3)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24H,18H2,1-3H3