N-[3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O6S/c1-14-4-7-16(24-22(27)15-5-6-15)12-18(14)25-21(26)10-11-23-32(28,29)17-8-9-19(30-2)20(13-17)31-3/h4,7-9,12-13,15,23H,5-6,10-11H2,1-3H3,(H,24,27)(H,25,26)