2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-20-11-7-6-10-18(20)25-23(27)19(14-16-8-4-3-5-9-16)26-32(28,29)22-15-17(24)12-13-21(22)31-2/h3-13,15,19,26H,14H2,1-2H3,(H,25,27)