N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]-4-sulfamoyl-benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4S/c1-21(19-30-28(32)25-9-13-27(14-10-25)36(29,33)34)35-26-11-7-22(8-12-26)20-31-17-15-24(16-18-31)23-5-3-2-4-6-23/h2-14,21,24H,15-20H2,1H3,(H,30,32)(H2,29,33,34)