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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-19(17-7-3-1-4-8-17)20-11-16-26(24,25)22-14-12-21(13-15-22)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,20,23)