1-[2-(2,3-dimethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2,3-dimethylphenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,3-dimethylphenoxy)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2,3-dimethylphenoxy)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-14-7-6-8-20(15(14)2)27-16(3)21(24)23-12-11-17-13-18(9-10-19(17)23)28(25,26)22(4)5/h6-10,13,16H,11-12H2,1-5H3