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

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

Systemtic Name:N-(2-methylbutan-2-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide
Openeye Name:N-(1,1-dimethylpropyl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide
CAS Name:N-(2-methylbutan-2-yl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide
IUPAC Name:N-(2-methylbutan-2-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide
Traditional Name:N-tert-amyl-4-[(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=C(C=C1)CN2CCN(CC2)S(=O)(=O)C


Isomeric SMILES

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


InChI

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


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