N-[(4-methylcyclohexylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-12-7-9-13(10-8-12)17-18-15(19)11-16-22(20,21)14-5-3-2-4-6-14/h2-6,12,16H,7-11H2,1H3,(H,18,19)