2-methoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-33-24-12-11-22(34(26,31)32)17-23(24)25(30)27-20-7-9-21(10-8-20)29-15-13-28(14-16-29)18-19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)(H2,26,31,32)