N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-indolin-1-ylsulfonylethyl)naphthalene-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-indolin-1-ylsulfonylethyl)-1-naphthamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4S/c1-2-29-21-12-11-17-7-3-5-9-19(17)22(21)23(26)24-14-16-30(27,28)25-15-13-18-8-4-6-10-20(18)25/h3-12H,2,13-16H2,1H3,(H,24,26)