N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O5S/c26-23(17-5-10-21-22(15-17)30-14-13-29-21)24-18-6-8-19(9-7-18)31(27,28)25-12-11-16-3-1-2-4-20(16)25/h1-10,15H,11-14H2,(H,24,26)