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

Systemtic Name: N-(2-azanylcyclopentyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-aminocyclopentyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2-aminocyclopentyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-aminocyclopentyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-aminocyclopentyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2CCCC2N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2CCCC2N)C(C)C

InChI

InChI=1S/C20H34N2O2S/c1-12(2)15-10-16(13(3)4)20(17(11-15)14(5)6)25(23,24)22-19-9-7-8-18(19)21/h10-14,18-19,22H,7-9,21H2,1-6H3