2-azanyl-3-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-butanediamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-butanediamide Openeye Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-butanediamide CAS Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-2,3-dimethylbutanediamide IUPAC Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-2,3-dimethylbutanediamide Traditional Name: 2-amino-3-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-succinamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)(C(C)(C(=O)N)S(=O)(=O)C1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(C(=O)N)(C(C)(C(=O)N)S(=O)(=O)C1=CC=C(C=C1)OC)N

InChI

InChI=1S/C13H19N3O5S/c1-12(16,10(14)17)13(2,11(15)18)22(19,20)9-6-4-8(21-3)5-7-9/h4-7H,16H2,1-3H3,(H2,14,17)(H2,15,18)