2-benzo[e][1]benzofuran-1-yl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C31H28ClN3O4S MolecularWeight: 574.08972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C31H28ClN3O4S/c32-25-10-4-5-11-26(25)34-40(37,38)29-19-23(13-14-27(29)35-16-6-1-7-17-35)33-30(36)18-22-20-39-28-15-12-21-8-2-3-9-24(21)31(22)28/h2-5,8-15,19-20,34H,1,6-7,16-18H2,(H,33,36)