1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-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)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H26N2O5S/c1-5-6-16-7-10-20(21(13-16)28-4)29-15-22(25)24-12-11-17-14-18(8-9-19(17)24)30(26,27)23(2)3/h5,7-10,13-14H,1,6,11-12,15H2,2-4H3