2,4,6-tri(propan-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(4-pyrrolidinobutyl)benzenesulfonamide Formula: C23H40N2O2S MolecularWeight: 408.6409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCCN2CCCC2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCCN2CCCC2)C(C)C

InChI

InChI=1S/C23H40N2O2S/c1-17(2)20-15-21(18(3)4)23(22(16-20)19(5)6)28(26,27)24-11-7-8-12-25-13-9-10-14-25/h15-19,24H,7-14H2,1-6H3