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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[[3-(benzyloxymethyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[3-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[[3-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(benzoxymethyl)benzyl]carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O3S/c1-34-15-14-25(30-26(31)23-12-5-6-13-24(23)28)27(32)29-17-21-10-7-11-22(16-21)19-33-18-20-8-3-2-4-9-20/h2-13,16,25H,14-15,17-19H2,1H3,(H,29,32)(H,30,31)