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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-o-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)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC)Cl

InChI

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