N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c24-20(19-9-5-2-6-10-19)21-11-16-27(25,26)23-14-12-22(13-15-23)17-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,21,24)