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

Systemtic Name: 2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=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/C25H28N4O3S/c1-19-7-12-23(33(26,31)32)17-24(19)25(30)27-21-8-10-22(11-9-21)29-15-13-28(14-16-29)18-20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,27,30)(H2,26,31,32)