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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c29-26(20-7-11-22(12-8-20)33-18-23-5-3-17-32-23)27-21-9-13-24(14-10-21)34(30,31)28-16-15-19-4-1-2-6-25(19)28/h1-2,4,6-14,23H,3,5,15-18H2,(H,27,29)