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

Systemtic Name: N-tert-butyl-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-tert-butyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-tert-butyl-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-tert-butyl-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-tert-butyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-5-28-18-12-11-16(22)14-19(18)29(26,27)24-17(20(25)23-21(2,3)4)13-15-9-7-6-8-10-15/h6-12,14,17,24H,5,13H2,1-4H3,(H,23,25)