4-[(2-chlorophenyl)methoxy]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C28H24ClNO2S MolecularWeight: 474.01366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClNO2S/c1-20-17-21(19-33-25-8-3-2-4-9-25)11-16-27(20)30-28(31)22-12-14-24(15-13-22)32-18-23-7-5-6-10-26(23)29/h2-17H,18-19H2,1H3,(H,30,31)