N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C28H32N4O6S2 MolecularWeight: 584.70688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H32N4O6S2/c1-22-10-11-24(21-27(22)40(36,37)32-16-18-38-19-17-32)29-28(33)23-6-5-9-26(20-23)39(34,35)31-14-12-30(13-15-31)25-7-3-2-4-8-25/h2-11,20-21H,12-19H2,1H3,(H,29,33)