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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

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

InChI

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