N-phenyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-phenyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-(4-besylpiperazino)-N-phenyl-propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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