1-ethanoyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-indoline-5-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-16(26)25-11-10-20-14-22(8-9-23(20)25)30(27,28)24(2)15-17-4-5-19-13-21(29-3)7-6-18(19)12-17/h4-9,12-14H,10-11,15H2,1-3H3