N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]ethyl]-2-methyl-propionamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C17H27N3O4S/c1-12(2)17(22)19-10-9-18-16(21)7-8-20-25(23,24)15-6-5-13(3)14(4)11-15/h5-6,11-12,20H,7-10H2,1-4H3,(H,18,21)(H,19,22)