(E)-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[4-(2-naphthoyl)piperazino]phenyl]-2-phenyl-ethenesulfonamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O3S/c33-29(26-11-10-24-8-4-5-9-25(24)22-26)32-19-17-31(18-20-32)28-14-12-27(13-15-28)30-36(34,35)21-16-23-6-2-1-3-7-23/h1-16,21-22,30H,17-20H2/b21-16+