1-(3-ethoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-ethoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-ethoxy-4-propoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-ethoxy-4-propoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-ethoxy-4-propoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-5-13-29-20-10-7-17(15-21(20)28-6-2)22(25)24-12-11-16-14-18(8-9-19(16)24)30(26,27)23(3)4/h7-10,14-15H,5-6,11-13H2,1-4H3