N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-propionyl-indoline-5-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCCN3CC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCCN3CC

InChI

InChI=1S/C18H27N3O3S/c1-3-18(22)21-11-9-14-12-16(7-8-17(14)21)25(23,24)19-13-15-6-5-10-20(15)4-2/h7-8,12,15,19H,3-6,9-11,13H2,1-2H3