2-[2-(diphenylmethyl)sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(diphenylmethyl)sulfanylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(benzhydrylthio)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18-13-14-22(30-2)21(15-18)27-23(28)16-26-24(29)17-31-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,25H,16-17H2,1-2H3,(H,26,29)(H,27,28)