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

Systemtic Name: 4-[[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H22ClN3O5S/c1-32-21-12-11-18(14-19(21)24)33(30,31)27-20(13-15-5-3-2-4-6-15)23(29)26-17-9-7-16(8-10-17)22(25)28/h2-12,14,20,27H,13H2,1H3,(H2,25,28)(H,26,29)