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

Systemtic Name: 4-bromanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-bromo-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-bromo-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-bromo-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-bromo-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(4-methylpiperidino)sulfonyl-benzamide Formula: C18H25BrN2O5S2 MolecularWeight: 493.4355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3(CCS(=O)(=O)C3)C)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@@]3(CCS(=O)(=O)C3)C)Br

InChI

InChI=1S/C18H25BrN2O5S2/c1-13-5-8-21(9-6-13)28(25,26)16-11-14(3-4-15(16)19)17(22)20-18(2)7-10-27(23,24)12-18/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,22)/t18-/m1/s1