N-(2-cyanoethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC#N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC#N)C(C)C

InChI

InChI=1S/C18H28N2O2S/c1-12(2)15-10-16(13(3)4)18(17(11-15)14(5)6)23(21,22)20-9-7-8-19/h10-14,20H,7,9H2,1-6H3