N'-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]ethanediamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-N'-benzyl-oxamide CAS Name: N-[2-[4-(benzenesulfonyl)-1-piperazinyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-N'-benzyloxamide Traditional Name: N'-benzyl-N-[2-(4-besylpiperazino)ethyl]oxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c26-20(21(27)23-17-18-7-3-1-4-8-18)22-11-12-24-13-15-25(16-14-24)30(28,29)19-9-5-2-6-10-19/h1-10H,11-17H2,(H,22,26)(H,23,27)