2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O4S/c29-23(26-24(30)25-17-19-6-2-1-3-7-19)18-27-12-14-28(15-13-27)33(31,32)22-11-10-20-8-4-5-9-21(20)16-22/h1-11,16H,12-15,17-18H2,(H2,25,26,29,30)