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

Systemtic Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-14(2)22(27)24-18-8-6-16(4)20(13-18)25-21(26)10-11-23-30(28,29)19-9-7-15(3)17(5)12-19/h6-9,12-14,23H,10-11H2,1-5H3,(H,24,27)(H,25,26)