N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O5S2/c27-23(11-14-33(28,29)18-9-10-20-21(15-18)31-13-12-30-20)25-17-7-5-16(6-8-17)24-26-19-3-1-2-4-22(19)32-24/h1-10,15H,11-14H2,(H,25,27)