2-[4-[3-(methylsulfonylamino)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(methylsulfonylamino)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(methanesulfonamido)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-(methanesulfonamido)phenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(methanesulfonamido)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(methanesulfonamido)benzoyl]piperazino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-30(28,29)23-19-9-5-8-18(14-19)21(27)25-12-10-24(11-13-25)16-20(26)22-15-17-6-3-2-4-7-17/h2-9,14,23H,10-13,15-16H2,1H3,(H,22,26)