N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)hydrazino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(1-cyclohexenylhydrazo)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-[N'-(cyclohexen-1-yl)hydrazino]-2-keto-ethyl]-2-(tosylamino)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)NNC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC2=CCCCC2

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/h5,7-10,19-20H,2-4,6,11-12H2,1H3,(H,18,22)(H,21,23)