N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-cyclopentyl-N-methyl-indoline-5-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H20N2O2S/c1-16(12-4-2-3-5-12)19(17,18)13-6-7-14-11(10-13)8-9-15-14/h6-7,10,12,15H,2-5,8-9H2,1H3