2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-isobutyl-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-isobutyl-3-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(CC2=CC=CC=C2)C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-4-28-19-11-10-17(22)13-20(19)29(26,27)24-18(21(25)23-14-15(2)3)12-16-8-6-5-7-9-16/h5-11,13,15,18,24H,4,12,14H2,1-3H3,(H,23,25)