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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29ClN2O5S/c1-3-34-24-14-11-21(27)18-25(24)35(31,32)29-23(17-20-7-5-4-6-8-20)26(30)28-16-15-19-9-12-22(33-2)13-10-19/h4-14,18,23,29H,3,15-17H2,1-2H3,(H,28,30)