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

Systemtic Name: N-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-17(25)22-20-9-5-8-19(16-20)21(26)23-11-13-24(14-12-23)29(27,28)15-10-18-6-3-2-4-7-18/h2-10,15-16H,11-14H2,1H3,(H,22,25)/b15-10+