N-[1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H32N2O4S2/c1-16(22-13-17-10-18(14-22)12-19(11-17)15-22)23-29(25,26)20-4-6-21(7-5-20)30(27,28)24-8-2-3-9-24/h4-7,16-19,23H,2-3,8-15H2,1H3