2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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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=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H24N2O3S2/c1-13(2)18(16-6-5-11-24-16)19-17(21)12-20(4)25(22,23)15-9-7-14(3)8-10-15/h5-11,13,18H,12H2,1-4H3,(H,19,21)/t18-/m0/s1