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

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2-hydroxyethyl)-2-methyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-3-21(25)23-16(2)13-18-14-19(9-10-20(18)23)28(26,27)22(11-12-24)15-17-7-5-4-6-8-17/h4-10,14,16,24H,3,11-13,15H2,1-2H3