2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 2-[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 2-[2-[[3-(m-anisoylamino)phenyl]thio]butanoylamino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-22(25(31)28-21-13-5-4-12-20(21)23(26)29)33-19-11-7-9-17(15-19)27-24(30)16-8-6-10-18(14-16)32-2/h4-15,22H,3H2,1-2H3,(H2,26,29)(H,27,30)(H,28,31)