3-chloranyl-4-[2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanoylamino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-chloranyl-4-[2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanoylamino]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-chloro-4-[[2-[(5-phenyloxazol-2-yl)amino]acetyl]amino]benzamide CAS Name: N-(benzenesulfonyl)-3-chloro-4-[[1-oxo-2-[(5-phenyl-2-oxazolyl)amino]ethyl]amino]benzamide IUPAC Name: N-(benzenesulfonyl)-3-chloro-4-[[2-[(5-phenyl-1,3-oxazol-2-yl)amino]acetyl]amino]benzamide Traditional Name: N-besyl-3-chloro-4-[[2-[(5-phenyloxazol-2-yl)amino]acetyl]amino]benzamide Formula: C24H19ClN4O5S MolecularWeight: 510.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)NCC(=O)NC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)NCC(=O)NC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O5S/c25-19-13-17(23(31)29-35(32,33)18-9-5-2-6-10-18)11-12-20(19)28-22(30)15-27-24-26-14-21(34-24)16-7-3-1-4-8-16/h1-14H,15H2,(H,26,27)(H,28,30)(H,29,31)