N-methyl-N-(4-methylpentan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

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