N-(cyclohexylideneamino)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(cyclohexylideneamino)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H24N4O4S/c1-13-7-9-15(10-8-13)26(24,25)19-12-16(22)18-11-17(23)21-20-14-5-3-2-4-6-14/h7-10,19H,2-6,11-12H2,1H3,(H,18,22)(H,21,23)