N-[2-(diethylamino)-5-sulfamoyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(diethylamino)-5-sulfamoyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(diethylamino)-5-sulfamoyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(diethylamino)-5-sulfamoylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(diethylamino)-5-sulfamoylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(diethylamino)-5-sulfamoyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3S/c1-4-24(5-2)19-12-11-17(28(21,26)27)13-18(19)23-20(25)14-22-15(3)16-9-7-6-8-10-16/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,25)(H2,21,26,27)/t15-/m1/s1