N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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