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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclopentyl-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclopentyl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-cyclopentyl-3-phenyl-propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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)NC3CCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-2-29-21-13-12-18(15-19(21)23)30(27,28)25-20(14-16-8-4-3-5-9-16)22(26)24-17-10-6-7-11-17/h3-5,8-9,12-13,15,17,20,25H,2,6-7,10-11,14H2,1H3,(H,24,26)