N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(benzenesulfonamido)acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C19H29N3O3S/c1-4-19(2,3)15-10-12-16(13-11-15)21-22-18(23)14-20-26(24,25)17-8-6-5-7-9-17/h5-9,15,20H,4,10-14H2,1-3H3,(H,22,23)