5-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C19H27N3O7S2 MolecularWeight: 473.56358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O7S2/c1-29-16-7-6-14(11-17(16)31(27,28)22-15-4-2-3-5-15)19(24)21-20-18(23)10-13-8-9-30(25,26)12-13/h6-7,11,13,15,22H,2-5,8-10,12H2,1H3,(H,20,23)(H,21,24)