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

Systemtic Name: N-(2-hydroxyethyl)-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-hydroxyethyl)-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-2-20(24)22-11-10-17-14-18(8-9-19(17)22)27(25,26)21(12-13-23)15-16-6-4-3-5-7-16/h3-9,14,23H,2,10-13,15H2,1H3