N-cyclopropyl-3-[[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(4-methylsulfanylphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[4-[4-(methylthio)phenyl]-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(4-methylsulfanylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-keto-4-[4-(methylthio)phenyl]butanoyl]amino]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O3S/c1-27-18-9-5-14(6-10-18)19(24)11-12-20(25)22-17-4-2-3-15(13-17)21(26)23-16-7-8-16/h2-6,9-10,13,16H,7-8,11-12H2,1H3,(H,22,25)(H,23,26)