N-(1-adamantyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(1-adamantyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N2O4S2/c1-16-6-8-24(9-7-16)30(27,28)21-4-2-20(3-5-21)29(25,26)23-22-13-17-10-18(14-22)12-19(11-17)15-22/h2-5,16-19,23H,6-15H2,1H3