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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-13(2)19(16-5-4-10-27-16)22-18(24)11-20-17(23)12-21-28(25,26)15-8-6-14(3)7-9-15/h4-10,13,19,21H,11-12H2,1-3H3,(H,20,23)(H,22,24)/t19-/m0/s1