N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(ethylsulfamoyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-22-29(25,26)17-8-5-15(6-9-17)21(24)23-20(14(2)3)16-7-10-18-19(13-16)28-12-11-27-18/h5-10,13-14,20,22H,4,11-12H2,1-3H3,(H,23,24)/t20-/m0/s1