N-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-indoline-5-sulfonamide CAS Name: N-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1,2-dimethylpropyl)-N-methyl-indoline-5-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)C(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H22N2O2S/c1-10(2)11(3)16(4)19(17,18)13-5-6-14-12(9-13)7-8-15-14/h5-6,9-11,15H,7-8H2,1-4H3