3-(ethylsulfamoyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(ethylsulfamoyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-2-27-34(32,33)25-10-6-9-22(19-25)26(31)28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)20-21-7-4-3-5-8-21/h3-14,19,27H,2,15-18,20H2,1H3,(H,28,31)