(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]propionamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O6S2/c1-15(22(25)23-16-9-10-19-20(14-16)30-12-11-29-19)24(17-6-3-4-7-18(17)28-2)32(26,27)21-8-5-13-31-21/h3-10,13-15H,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1