N-tert-butyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-tert-butyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[methyl(tosyl)amino]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O3S/c1-17-11-13-19(14-12-17)27(25,26)22(5)16-20(24)23(21(2,3)4)15-18-9-7-6-8-10-18/h6-14H,15-16H2,1-5H3