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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-2-(2-naphthoxy)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O4S/c1-21-6-4-9-24(18-21)28-13-15-29(16-14-28)34(31,32)17-5-12-27-26(30)20-33-25-11-10-22-7-2-3-8-23(22)19-25/h2-4,6-11,18-19H,5,12-17,20H2,1H3,(H,27,30)