N-[5-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-4-(diethylamino)-1-methyl-butyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-4-(diethylamino)-1-methyl-butyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4S/c1-6-21(7-2)12-8-9-14(3)20-26(23,24)16-10-11-18(25-5)17(13-16)19-15(4)22/h10-11,13-14,20H,6-9,12H2,1-5H3,(H,19,22)/t14-/m1/s1