N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C27H39NO2S MolecularWeight: 441.66906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2CCCC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2CCCC2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H39NO2S/c1-18(2)23-16-24(19(3)4)27(25(17-23)20(5)6)31(29,30)28-26(22-14-10-11-15-22)21-12-8-7-9-13-21/h7-9,12-13,16-20,22,26,28H,10-11,14-15H2,1-6H3