N-(phenylmethyl)-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-benzyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-32(30,31)28(20-21-8-4-2-5-9-21)24-14-12-22(13-15-24)25(29)27-18-16-26(17-19-27)23-10-6-3-7-11-23/h2-15H,16-20H2,1H3