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

Systemtic Name: 4-[[2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(3-chloro-4-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

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

InChI

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