N,N-diethyl-1-[2-(oxolan-2-ylmethoxy)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(oxolan-2-ylmethoxy)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(tetrahydrofuran-2-ylmethoxy)benzoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[oxo-[2-(2-oxolanylmethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(oxolan-2-ylmethoxy)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(tetrahydrofurfuryloxy)benzoyl]indoline-5-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C24H30N2O5S/c1-3-25(4-2)32(28,29)20-11-12-22-18(16-20)13-14-26(22)24(27)21-9-5-6-10-23(21)31-17-19-8-7-15-30-19/h5-6,9-12,16,19H,3-4,7-8,13-15,17H2,1-2H3