1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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