2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C21H27ClN2O4S/c1-6-28-18-11-10-16(22)12-19(18)29(26,27)24-15(5)21(25)23-20-14(4)8-7-9-17(20)13(2)3/h7-13,15,24H,6H2,1-5H3,(H,23,25)