N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-2-(1-naphthyl)acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3S/c1-21-7-4-11-24(19-21)28-14-16-29(17-15-28)33(31,32)18-6-13-27-26(30)20-23-10-5-9-22-8-2-3-12-25(22)23/h2-5,7-12,19H,6,13-18,20H2,1H3,(H,27,30)