1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H24N4O3S2/c24-19(20-12-11-14-6-2-1-3-7-14)16-9-5-13-23(16)28(25,26)17-10-4-8-15-18(17)22-27-21-15/h4,6,8,10,16H,1-3,5,7,9,11-13H2,(H,20,24)