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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27ClN2O5S/c1-3-33-23-14-11-20(26)16-24(23)34(30,31)28-22(15-18-7-5-4-6-8-18)25(29)27-17-19-9-12-21(32-2)13-10-19/h4-14,16,22,28H,3,15,17H2,1-2H3,(H,27,29)