N-butan-2-yl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-butan-2-yl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-sec-butyl-indoline-5-sulfonamide CAS Name: N-butan-2-yl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-butan-2-yl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-sec-butyl-indoline-5-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C15H22N2O3S/c1-4-11(3)16-21(19,20)13-6-7-14-12(10-13)8-9-17(14)15(18)5-2/h6-7,10-11,16H,4-5,8-9H2,1-3H3