N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-cyclopropylethyl)indoline-5-sulfonamide CAS Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1-cyclopropylethyl)indoline-5-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H18N2O2S/c1-9(10-2-3-10)15-18(16,17)12-4-5-13-11(8-12)6-7-14-13/h4-5,8-10,14-15H,2-3,6-7H2,1H3