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

Systemtic Name: N-cyclopentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-cyclopentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-2,4,6-triisopropyl-benzenesulfonamide Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2CCCC2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2CCCC2)C(C)C

InChI

InChI=1S/C20H33NO2S/c1-13(2)16-11-18(14(3)4)20(19(12-16)15(5)6)24(22,23)21-17-9-7-8-10-17/h11-15,17,21H,7-10H2,1-6H3