N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-21-7-5-11-23(19-21)27-16-14-26(15-17-27)13-12-25-24(28)20-31(29,30)18-6-10-22-8-3-2-4-9-22/h2-5,7-9,11,19H,6,10,12-18,20H2,1H3,(H,25,28)