N-(2-methylbutan-2-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-tert-amyl-3-[(4-mesylpiperazino)methyl]benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O3S/c1-5-18(2,3)19-17(22)16-8-6-7-15(13-16)14-20-9-11-21(12-10-20)25(4,23)24/h6-8,13H,5,9-12,14H2,1-4H3,(H,19,22)