2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclooctyl-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclooctyl-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propionamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3)Cl

InChI

InChI=1S/C24H31ClN2O4S/c1-31-23-15-14-20(17-21(23)25)32(29,30)27-22(16-18-10-6-5-7-11-18)24(28)26-19-12-8-3-2-4-9-13-19/h5-7,10-11,14-15,17,19,22,27H,2-4,8-9,12-13,16H2,1H3,(H,26,28)