N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H35N5O3S/c1-2-28-13-17-30(18-14-28)25-10-8-24(9-11-25)27-26(32)22-29-15-19-31(20-16-29)35(33,34)21-12-23-6-4-3-5-7-23/h3-12,21H,2,13-20,22H2,1H3,(H,27,32)/b21-12+