N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[[(5-chloranylthiophen-2-yl)sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[[(5-chloranylthiophen-2-yl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[2-[[(5-chloro-2-thienyl)sulfonylamino]methyl]phenyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[[(5-chloro-2-thiophenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[[(5-chlorothiophen-2-yl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[2-[[(5-chloro-2-thienyl)sulfonylamino]methyl]phenyl]benzamide Formula: C27H24ClN3O4S2 MolecularWeight: 554.08016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C27H24ClN3O4S2/c28-24-14-15-25(36-24)37(34,35)30-17-19-10-4-5-11-20(19)21-12-6-7-13-22(21)27(33)31-23(26(29)32)16-18-8-2-1-3-9-18/h1-15,23,30H,16-17H2,(H2,29,32)(H,31,33)