N-[2-(2-methoxyphenoxy)ethyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-34-25-12-5-6-13-26(25)35-19-14-28-27(31)23-10-7-11-24(20-23)36(32,33)30-17-15-29(16-18-30)21-22-8-3-2-4-9-22/h2-13,20H,14-19,21H2,1H3,(H,28,31)