N-[3-(4-phenylpiperazin-1-yl)carbonylnaphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylnaphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(4-phenylpiperazine-1-carbonyl)-2-naphthyl]thiophene-2-sulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O3S2/c29-25(28-14-12-27(13-15-28)21-9-2-1-3-10-21)22-17-19-7-4-5-8-20(19)18-23(22)26-33(30,31)24-11-6-16-32-24/h1-11,16-18,26H,12-15H2