N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-methoxy-3-[[[2-(pivaloylamino)phenyl]thio]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H28N2O3S/c1-23(2,3)22(27)25-18-7-5-6-8-20(18)29-14-16-13-17(11-12-19(16)28-4)24-21(26)15-9-10-15/h5-8,11-13,15H,9-10,14H2,1-4H3,(H,24,26)(H,25,27)