N-(1-adamantylmethyl)-4-(1-methylpyrrolidin-2-yl)butane-1-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1-methylpyrrolidin-2-yl)butane-1-sulfonamide Openeye Name: N-(1-adamantylmethyl)-4-(1-methylpyrrolidin-2-yl)butane-1-sulfonamide CAS Name: N-(1-adamantylmethyl)-4-(1-methyl-2-pyrrolidinyl)-1-butanesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-(1-methylpyrrolidin-2-yl)butane-1-sulfonamide Traditional Name: N-(1-adamantylmethyl)-4-(1-methylpyrrolidin-2-yl)butane-1-sulfonamide Formula: C20H36N2O2S MolecularWeight: 368.57704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCCS(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1CCCC1CCCCS(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H36N2O2S/c1-22-7-4-6-19(22)5-2-3-8-25(23,24)21-15-20-12-16-9-17(13-20)11-18(10-16)14-20/h16-19,21H,2-15H2,1H3