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

Systemtic Name: N-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-methyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-methyl-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)21-12-11-16-13-17(9-10-18(16)21)25(23,24)20(2)14-15-7-5-4-6-8-15/h4-10,13H,3,11-12,14H2,1-2H3