2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-nitrophenyl)sulfonylpiperazino]acetamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O6S/c26-19(22-20(27)21-14-16-6-2-1-3-7-16)15-23-10-12-24(13-11-23)32(30,31)18-9-5-4-8-17(18)25(28)29/h1-9H,10-15H2,(H2,21,22,26,27)