(2-phenethylimino-1,3-thiazolidin-3-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: (2-phenethylimino-1,3-thiazolidin-3-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: (2-phenethyliminothiazolidin-3-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: (2-phenethylimino-3-thiazolidinyl)-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (2-phenethylimino-1,3-thiazolidin-3-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (2-phenethyliminothiazolidin-3-yl)-[3-(4-phenylpiperazino)sulfonylphenyl]methanone Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCSC4=NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCSC4=NCCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3S2/c33-27(32-20-21-36-28(32)29-15-14-23-8-3-1-4-9-23)24-10-7-13-26(22-24)37(34,35)31-18-16-30(17-19-31)25-11-5-2-6-12-25/h1-13,22H,14-21H2