2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propionamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-2-30-22-14-13-19(16-20(22)24)31(28,29)26-21(15-17-9-5-3-6-10-17)23(27)25-18-11-7-4-8-12-18/h3,5-6,9-10,13-14,16,18,21,26H,2,4,7-8,11-12,15H2,1H3,(H,25,27)