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

Systemtic Name: 3-(phenylmethyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-benzylsulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(15-20-35(33,34)21-22-9-3-1-4-10-22)28-25-14-8-7-13-24(25)27(32)30-18-16-29(17-19-30)23-11-5-2-6-12-23/h1-14H,15-21H2,(H,28,31)