N-(4-methylpiperazin-1-yl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide CAS Name: N-(4-methyl-1-piperazinyl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide Traditional Name: N-(4-methylpiperazino)-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C(=O)NN4CCN(CC4)C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C(=O)NN4CCN(CC4)C)C)C

InChI

InChI=1S/C22H34N4O3S/c1-21(2)13-18-14-22(3,15-21)16-26(18)30(28,29)19-7-5-17(6-8-19)20(27)23-25-11-9-24(4)10-12-25/h5-8,18H,9-16H2,1-4H3,(H,23,27)