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

Systemtic Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-methyl-N-phenyl-acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)28(26,27)20-14-12-18(13-15-20)17(3)22-16-21(25)23(4)19-10-8-7-9-11-19/h7-15,17,22H,5-6,16H2,1-4H3/t17-/m0/s1