4-[2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-[(4-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[2-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-[3-[(4-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[2-[[3-(p-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=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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