N-[[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(1,1-dioxothiolan-3-yl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(1,1-dioxothiolan-3-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(1,1-diketothiolan-3-yl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O6S2/c1-33-22-10-6-5-9-21(22)23(28)25-18-24(19-7-3-2-4-8-19)12-14-27(15-13-24)35(31,32)26-20-11-16-34(29,30)17-20/h2-10,20,26H,11-18H2,1H3,(H,25,28)