N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c31-25(15-16-27-35(33,34)22-11-5-2-6-12-22)28-24-14-8-7-13-23(24)26(32)30-19-17-29(18-20-30)21-9-3-1-4-10-21/h1-14,27H,15-20H2,(H,28,31)