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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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