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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H25BrN2O5S MolecularWeight: 557.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)Br

InChI

InChI=1S/C26H25BrN2O5S/c27-23-16-19(7-12-25(23)34-17-21-5-3-15-33-21)26(30)28-20-8-10-22(11-9-20)35(31,32)29-14-13-18-4-1-2-6-24(18)29/h1-2,4,6-12,16,21H,3,5,13-15,17H2,(H,28,30)