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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-19-10-12-20(13-11-19)33(29,30)27-22(15-17-7-5-4-6-8-17)24(28)26-18-9-14-23(31-2)21(25)16-18/h4-14,16,22,27H,3,15H2,1-2H3,(H,26,28)