N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-17(27)18-7-9-21(10-8-18)25-11-13-26(14-12-25)23(28)19-4-2-5-20(16-19)24-32(29,30)22-6-3-15-31-22/h2-10,15-16,24H,11-14H2,1H3