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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

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