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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-12(5-2)16(3)19(17,18)13-6-7-14-11(10-13)8-9-15-14/h6-7,10,12,15H,4-5,8-9H2,1-3H3