N-[2-(2-methylphenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-20-7-5-6-10-22(20)11-13-24-23(27)19-25-14-16-26(17-15-25)30(28,29)18-12-21-8-3-2-4-9-21/h2-10,12,18H,11,13-17,19H2,1H3,(H,24,27)/b18-12+