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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C25H27ClN2O5S/c1-3-32-20-12-10-19(11-13-20)27-25(29)23(16-18-8-6-5-7-9-18)28-34(30,31)21-14-15-24(33-4-2)22(26)17-21/h5-15,17,23,28H,3-4,16H2,1-2H3,(H,27,29)