N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)28(26,27)20-14-19(13-12-16(20)3)23-21(25)15-22-17(4)18-10-8-7-9-11-18/h7-14,17,22H,5-6,15H2,1-4H3,(H,23,25)/t17-/m1/s1