N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-phenylpiperazino)acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-28(20-22-8-4-2-5-9-22)34(32,33)25-14-12-23(13-15-25)27-26(31)21-29-16-18-30(19-17-29)24-10-6-3-7-11-24/h2-15H,16-21H2,1H3,(H,27,31)