3-[[2,4-dimethyl-5-[methyl(methylsulfonyl)amino]phenyl]sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-[[2,4-dimethyl-5-[methyl(methylsulfonyl)amino]phenyl]sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[[2,4-dimethyl-5-[methyl(methylsulfonyl)amino]phenyl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-[[2,4-dimethyl-5-[methyl(methylsulfonyl)amino]phenyl]sulfonylamino]-N-methylpropanamide IUPAC Name: 3-[[2,4-dimethyl-5-[methyl(methylsulfonyl)amino]phenyl]sulfonylamino]-N-methylpropanamide Traditional Name: 3-[[5-[mesyl(methyl)amino]-2,4-dimethyl-phenyl]sulfonylamino]-N-methyl-propionamide Formula: C14H23N3O5S2 MolecularWeight: 377.47952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C)S(=O)(=O)C)S(=O)(=O)NCCC(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1N(C)S(=O)(=O)C)S(=O)(=O)NCCC(=O)NC)C

InChI

InChI=1S/C14H23N3O5S2/c1-10-8-11(2)13(9-12(10)17(4)23(5,19)20)24(21,22)16-7-6-14(18)15-3/h8-9,16H,6-7H2,1-5H3,(H,15,18)