2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(4-tosylpiperazino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-19-9-11-21(12-10-19)29(27,28)25-16-14-24(15-17-25)18-22(26)23-13-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-18H2,1H3,(H,23,26)