N-[4-[[2-(4-methoxyphenyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(4-methoxyphenyl)sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-methoxyphenyl)sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-[(4-methoxyphenyl)thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3S/c1-25-17-8-10-18(11-9-17)26-13-19(23)21-12-14-2-6-16(7-3-14)22-20(24)15-4-5-15/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,21,23)(H,22,24)