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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-mesityl-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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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)NC3=C(C=C(C=C3C)C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-5-33-24-12-11-21(16-22(24)27)34(31,32)29-23(15-20-9-7-6-8-10-20)26(30)28-25-18(3)13-17(2)14-19(25)4/h6-14,16,23,29H,5,15H2,1-4H3,(H,28,30)