1-(2-cyclopent-2-en-1-ylethanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-cyclopent-2-en-1-ylethanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C17H22N2O3S/c1-18(2)23(21,22)15-7-8-16-14(12-15)9-10-19(16)17(20)11-13-5-3-4-6-13/h3,5,7-8,12-13H,4,6,9-11H2,1-2H3