2-chloranyl-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-[(2-methoxyacetyl)amino]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-29-13-19(26)23-14-6-5-7-15(12-14)24-21(28)18(10-11-30-2)25-20(27)16-8-3-4-9-17(16)22/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)