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

Systemtic Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-methyl-N-propyl-indoline-5-sulfonamide CAS Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-methyl-N-propyl-indoline-5-sulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H18N2O2S/c1-3-8-14(2)17(15,16)11-4-5-12-10(9-11)6-7-13-12/h4-5,9,13H,3,6-8H2,1-2H3