N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S2/c1-24(2,3)21-17-32-23(25-21)26-22(29)18-8-7-11-20(16-18)33(30,31)28-14-12-27(13-15-28)19-9-5-4-6-10-19/h4-11,16-17H,12-15H2,1-3H3,(H,25,26,29)