4-methyl-3-piperazin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 4-methyl-3-piperazin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-methyl-3-piperazin-1-ylsulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 4-methyl-3-(1-piperazinylsulfonyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-methyl-3-piperazin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-methyl-3-piperazinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)S(=O)(=O)N4CCNCC4

InChI

InChI=1S/C22H33N3O3S/c1-15-5-6-16(13-18(15)29(27,28)25-11-9-23-10-12-25)19(26)24-20-21(2,3)17-7-8-22(20,4)14-17/h5-6,13,17,20,23H,7-12,14H2,1-4H3,(H,24,26)