2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propionamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

InChI=1S/C27H31ClN2O4S/c1-4-20-13-10-14-21(5-2)26(20)29-27(31)24(17-19-11-8-7-9-12-19)30-35(32,33)22-15-16-25(34-6-3)23(28)18-22/h7-16,18,24,30H,4-6,17H2,1-3H3,(H,29,31)