N-[3-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-[(2,5-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-14-4-5-16(3)20(12-14)30(28,29)23-11-10-21(26)25-19-13-18(9-6-15(19)2)24-22(27)17-7-8-17/h4-6,9,12-13,17,23H,7-8,10-11H2,1-3H3,(H,24,27)(H,25,26)