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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-[(E)-styryl]sulfonylpiperazino]methyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-34-26-13-11-25(12-14-26)28-27(31)24-9-7-23(8-10-24)21-29-16-18-30(19-17-29)35(32,33)20-15-22-5-3-2-4-6-22/h2-15,20H,16-19,21H2,1H3,(H,28,31)/b20-15+