2-benzo[e][1]benzofuran-1-yl-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(4-benzylpiperidino)sulfonylphenyl]acetamide Formula: C32H30N2O4S MolecularWeight: 538.6566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C32H30N2O4S/c35-31(21-26-22-38-30-15-10-25-8-4-5-9-29(25)32(26)30)33-27-11-13-28(14-12-27)39(36,37)34-18-16-24(17-19-34)20-23-6-2-1-3-7-23/h1-15,22,24H,16-21H2,(H,33,35)