N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-pentoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O4S/c1-2-3-8-19-32-25-12-7-5-10-23(25)26(29)27-21-13-15-22(16-14-21)33(30,31)28-18-17-20-9-4-6-11-24(20)28/h4-7,9-16H,2-3,8,17-19H2,1H3,(H,27,29)