N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-5-24(6-2)29(26,27)18-12-13-20(28-4)19(14-18)23-21(25)15-22-16(3)17-10-8-7-9-11-17/h7-14,16,22H,5-6,15H2,1-4H3,(H,23,25)/t16-/m1/s1