1-ethanoyl-N-methyl-N-naphthalen-2-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-naphthalen-2-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(2-naphthyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(2-naphthalenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-naphthalen-2-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(2-naphthyl)indoline-5-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3S/c1-15(24)23-12-11-18-14-20(9-10-21(18)23)27(25,26)22(2)19-8-7-16-5-3-4-6-17(16)13-19/h3-10,13-14H,11-12H2,1-2H3