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

Systemtic Name: N-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]-2-methyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)21(26)24-18-8-6-17(7-9-18)23-20(25)11-12-22-29(27,28)19-10-5-15(3)16(4)13-19/h5-10,13-14,22H,11-12H2,1-4H3,(H,23,25)(H,24,26)