N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-[3-(4-benzoylpiperazino)sulfonylphenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-2-19(24)21-17-9-6-10-18(15-17)28(26,27)23-13-11-22(12-14-23)20(25)16-7-4-3-5-8-16/h3-10,15H,2,11-14H2,1H3,(H,21,24)