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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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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=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-4-33-23-13-11-20(14-17(23)2)34(30,31)28-22(15-18-8-6-5-7-9-18)25(29)27-21-16-19(26)10-12-24(21)32-3/h5-14,16,22,28H,4,15H2,1-3H3,(H,27,29)