N-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S2/c28-23(22-10-5-16-32-22)25-21-9-4-8-20(18-21)24(29)26-12-14-27(15-13-26)33(30,31)17-11-19-6-2-1-3-7-19/h1-11,16-18H,12-15H2,(H,25,28)/b17-11+