N-(4-morpholin-4-ylsulfonylphenyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(4-morpholinosulfonylphenyl)-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbothioamide Traditional Name: N-(4-morpholinosulfonylphenyl)-4-[(E)-styryl]sulfonyl-piperazine-1-carbothioamide Formula: C23H28N4O5S3 MolecularWeight: 536.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O5S3/c28-34(29,19-10-20-4-2-1-3-5-20)26-13-11-25(12-14-26)23(33)24-21-6-8-22(9-7-21)35(30,31)27-15-17-32-18-16-27/h1-10,19H,11-18H2,(H,24,33)/b19-10+