N-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c30-25(22-11-5-2-6-12-22)27-24-14-8-7-13-23(24)26(31)28-16-18-29(19-17-28)34(32,33)20-15-21-9-3-1-4-10-21/h1-15,20H,16-19H2,(H,27,30)/b20-15+