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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S2/c1-16(8-11-24(20,21)12-16)17-15(19)13-4-6-14(7-5-13)25(22,23)18-9-2-3-10-18/h4-7H,2-3,8-12H2,1H3,(H,17,19)/t16-/m1/s1