N,N-dimethyl-1-[2-(4-methylphenoxy)propanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenoxy)propanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-methylphenoxy)propanoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-methylphenoxy)-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenoxy)propanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(4-methylphenoxy)propanoyl]indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-5-7-17(8-6-14)26-15(2)20(23)22-12-11-16-13-18(9-10-19(16)22)27(24,25)21(3)4/h5-10,13,15H,11-12H2,1-4H3