N-ethyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-ethyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-ethyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-ethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-ethyl-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-3-20(23)22-13-12-17-14-18(10-11-19(17)22)26(24,25)21(4-2)15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3