N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S2/c1-23(20-10-15-31(27,28)17-20)22(26)18-6-5-9-21(16-18)32(29,30)25-13-11-24(12-14-25)19-7-3-2-4-8-19/h2-9,16,20H,10-15,17H2,1H3