(2S)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-ethylphenyl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-6-16-8-11-17(12-9-16)22-20(24)15(3)21-18-10-7-14(2)19(13-18)27(25,26)23(4)5/h7-13,15,21H,6H2,1-5H3,(H,22,24)/t15-/m0/s1