N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-15(2)13-29-19-9-8-16(12-18(19)23)25-22(27)17-6-4-5-7-20(17)30-14-21(26)24-10-11-28-3/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,24,26)(H,25,27)