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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S2/c1-14-7-10-20(11-8-14)27(24,25)16-5-3-15(4-6-16)17(21)19-18(2)9-12-26(22,23)13-18/h3-6,14H,7-13H2,1-2H3,(H,19,21)