(2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: (2S)-N-[2-methyl-1-(2-thienyl)propyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: (2S)-N-[2-methyl-1-(2-thienyl)propyl]-2-(tosylamino)propionamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S2/c1-12(2)17(16-6-5-11-24-16)19-18(21)14(4)20-25(22,23)15-9-7-13(3)8-10-15/h5-12,14,17,20H,1-4H3,(H,19,21)/t14-,17?/m0/s1