N-[4-ethoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]acetamide CAS Name: N-[4-ethoxy-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazino]sulfonyl-4-ethoxy-phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-3-30-22-12-11-21(24-19(2)27)18-23(22)31(28,29)26-16-14-25(15-17-26)13-7-10-20-8-5-4-6-9-20/h4-12,18H,3,13-17H2,1-2H3,(H,24,27)/b10-7+