(2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-ethylphenyl)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-16-10-12-17(13-11-16)23-20(25)15(2)22-18-8-7-9-19(14-18)28(26,27)24-21(3,4)5/h7-15,22,24H,6H2,1-5H3,(H,23,25)/t15-/m0/s1