N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H30N2O4S2/c24-28(25,22-15-21-12-16-9-17(13-21)11-18(10-16)14-21)19-3-5-20(6-4-19)29(26,27)23-7-1-2-8-23/h3-6,16-18,22H,1-2,7-15H2