2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14-9-11-17(12-10-14)24(22,23)20(3)13-18(21)19-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)/t15-/m1/s1