N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-32-24-11-7-22(8-12-24)19-28(23-9-10-23)25(29)20-26-14-16-27(17-15-26)33(30,31)18-13-21-5-3-2-4-6-21/h2-8,11-13,18,23H,9-10,14-17,19-20H2,1H3/b18-13+