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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-4-hexoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-4-hexoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C27H29BrN2O4S/c1-2-3-4-7-18-34-26-15-10-21(19-24(26)28)27(31)29-22-11-13-23(14-12-22)35(32,33)30-17-16-20-8-5-6-9-25(20)30/h5-6,8-15,19H,2-4,7,16-18H2,1H3,(H,29,31)