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

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-[(4-mesylpiperazino)methyl]benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O3S/c1-20(18-25(2,3)23-8-6-5-7-9-23)26-24(29)22-12-10-21(11-13-22)19-27-14-16-28(17-15-27)32(4,30)31/h5-13,20H,14-19H2,1-4H3,(H,26,29)