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

Systemtic Name: N-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-22(19-6-7-19)24-21-10-8-20(9-11-21)23(28)25-13-15-26(16-14-25)31(29,30)17-12-18-4-2-1-3-5-18/h1-5,8-12,17,19H,6-7,13-16H2,(H,24,27)/b17-12+