N-(2-butan-2-ylphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: 2-[3-(methanesulfonamido)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[3-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[3-(methanesulfonamido)anilino]propanamide Traditional Name: 2-[3-(methanesulfonamido)anilino]-N-(2-sec-butylphenyl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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