1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-allyl-4,5-dimethoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-allyl-4,5-dimethoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C22H26N2O5S/c1-6-7-16-12-17(14-20(28-4)21(16)29-5)22(25)24-11-10-15-13-18(8-9-19(15)24)30(26,27)23(2)3/h6,8-9,12-14H,1,7,10-11H2,2-5H3