N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-31-23-16-15-21(18-24(23)32-2)33(29,30)27-22(17-19-11-7-6-8-12-19)25(28)26-20-13-9-4-3-5-10-14-20/h6-8,11-12,15-16,18,20,22,27H,3-5,9-10,13-14,17H2,1-2H3,(H,26,28)