2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-2-(4-tosylpiperazino)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-20-8-10-22(11-9-20)31(29,30)27-16-14-26(15-17-27)18-23(28)25-19-24(12-5-13-24)21-6-3-2-4-7-21/h2-4,6-11H,5,12-19H2,1H3,(H,25,28)