4-[[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H24ClN3O5S/c1-2-33-21-13-10-18(25)15-22(21)34(31,32)28-20(14-16-6-4-3-5-7-16)24(30)27-19-11-8-17(9-12-19)23(26)29/h3-13,15,20,28H,2,14H2,1H3,(H2,26,29)(H,27,30)