2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenylacetamide Traditional Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-phenyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)19-13-11-17(12-14-19)16(3)21-15-20(24)22-18-9-7-6-8-10-18/h6-14,16,21H,4-5,15H2,1-3H3,(H,22,24)/t16-/m0/s1