2-azanyl-3-methyl-N-[4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 2-amino-N-[4-(methanesulfonamido)phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-(methanesulfonamido)phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-(methanesulfonamido)phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-(methanesulfonamido)phenyl]-3-methyl-butyramide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)N

InChI

InChI=1S/C12H19N3O3S/c1-8(2)11(13)12(16)14-9-4-6-10(7-5-9)15-19(3,17)18/h4-8,11,15H,13H2,1-3H3,(H,14,16)