N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[(1S)-4-(diethylamino)-1-methyl-butyl]sulfamoyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[(1S)-4-(diethylamino)-1-methyl-butyl]sulfamoyl]ethyl]-3,5-dimethoxy-benzamide Formula: C20H35N3O5S MolecularWeight: 429.574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)CCNC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)CCNC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C20H35N3O5S/c1-6-23(7-2)11-8-9-16(3)22-29(25,26)12-10-21-20(24)17-13-18(27-4)15-19(14-17)28-5/h13-16,22H,6-12H2,1-5H3,(H,21,24)/t16-/m0/s1