N-[(1,2-dimethylindol-5-yl)methyl]propane-1-sulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]propane-1-sulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]propane-1-sulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-1-propanesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]propane-1-sulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]propane-1-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

Isomeric SMILES

CCCS(=O)(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

InChI

InChI=1S/C14H20N2O2S/c1-4-7-19(17,18)15-10-12-5-6-14-13(9-12)8-11(2)16(14)3/h5-6,8-9,15H,4,7,10H2,1-3H3