3-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H25N3O4S/c1-3-21(4-2)26(24,25)16-11-7-10-15(13-16)18(23)20-19-17(22)12-14-8-5-6-9-14/h5,7-8,10-11,13-14H,3-4,6,9,12H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1