N-cyclopropyl-2-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[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=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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