N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O5S2/c1-16(7-10-24(20,21)12-16)17-15(19)13-5-4-6-14(11-13)25(22,23)18-8-2-3-9-18/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)