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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-o-anisyl-3-phenyl-propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)NCC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-11-7-6-10-18(22)16-26-24(28)21(14-17-8-4-3-5-9-17)27-33(29,30)19-12-13-23(32-2)20(25)15-19/h3-13,15,21,27H,14,16H2,1-2H3,(H,26,28)