2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-1-naphthamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-22-13-12-18-8-4-6-10-20(18)23(22)24(27)25-14-15-31(28,29)26-17(2)16-19-9-5-7-11-21(19)26/h4-13,17H,3,14-16H2,1-2H3,(H,25,27)