N-[(1S,2S)-2-methylcyclohexyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O4S/c1-13-7-9-15(10-8-13)26(24,25)20-12-17(22)19-11-18(23)21-16-6-4-3-5-14(16)2/h7-10,14,16,20H,3-6,11-12H2,1-2H3,(H,19,22)(H,21,23)/t14-,16-/m0/s1