4-(4-hydroxyphenyl)sulfanyl-N-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 4-(4-hydroxyphenyl)sulfanyl-N-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: N-benzyl-3-(benzylcarbamoylamino)-4-(4-hydroxyphenyl)sulfanyl-benzamide CAS Name: 4-[(4-hydroxyphenyl)thio]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(benzylcarbamoylamino)-4-(4-hydroxyphenyl)sulfanylbenzamide Traditional Name: N-benzyl-3-(benzylcarbamoylamino)-4-[(4-hydroxyphenyl)thio]benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c32-23-12-14-24(15-13-23)35-26-16-11-22(27(33)29-18-20-7-3-1-4-8-20)17-25(26)31-28(34)30-19-21-9-5-2-6-10-21/h1-17,32H,18-19H2,(H,29,33)(H2,30,31,34)