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

Systemtic Name: 4-chloranyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C16H21ClN2O5S2 MolecularWeight: 420.93134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H21ClN2O5S2/c1-16(6-9-25(21,22)11-16)18-15(20)12-4-5-13(17)14(10-12)26(23,24)19-7-2-3-8-19/h4-5,10H,2-3,6-9,11H2,1H3,(H,18,20)/t16-/m1/s1