N-cyclopropyl-3-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[(4-methoxyphenyl)thio]propanoylamino]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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