3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-methyl-4-phenyl-pentan-2-yl)benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-methyl-4-phenyl-pentan-2-yl)benzamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(4-methyl-4-phenylpentan-2-yl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-methyl-4-phenylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-3-[(4-esylpiperazino)methyl]benzamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H37N3O3S/c1-5-33(31,32)29-16-14-28(15-17-29)20-22-10-9-11-23(18-22)25(30)27-21(2)19-26(3,4)24-12-7-6-8-13-24/h6-13,18,21H,5,14-17,19-20H2,1-4H3,(H,27,30)