N-[(2S)-3-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[2-(p-tolylsulfonylamino)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[2-(tosylamino)ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-13(2)17(22-18(23)16-5-4-12-27-16)19(24)20-10-11-21-28(25,26)15-8-6-14(3)7-9-15/h4-9,12-13,17,21H,10-11H2,1-3H3,(H,20,24)(H,22,23)/t17-/m0/s1