N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(tosylamino)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C16H23N3O3S/c1-12-3-7-14(8-4-12)18-19-16(20)11-17-23(21,22)15-9-5-13(2)6-10-15/h5-6,9-10,12,17H,3-4,7-8,11H2,1-2H3,(H,19,20)