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

Systemtic Name: 1-(2-cyclopent-2-en-1-ylethanoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-cyclopent-2-en-1-ylacetyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C19H26N2O3S/c1-3-20(4-2)25(23,24)17-9-10-18-16(14-17)11-12-21(18)19(22)13-15-7-5-6-8-15/h5,7,9-10,14-15H,3-4,6,8,11-13H2,1-2H3