2-chloranyl-N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(2-methoxyethoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(2-methoxyethoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-27-12-13-28-16-9-7-15(8-10-16)23-21(26)19(11-14-29-2)24-20(25)17-5-3-4-6-18(17)22/h3-10,19H,11-14H2,1-2H3,(H,23,26)(H,24,25)