N-(1-phenylethyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C26H23N3O4S2/c1-18(19-8-3-2-4-9-19)27-26(31)22-10-5-6-11-23(22)28-25(30)20-13-15-21(16-14-20)29-35(32,33)24-12-7-17-34-24/h2-18,29H,1H3,(H,27,31)(H,28,30)