N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-20-11-10-19(15-21(20)29-2)31(26,27)23-13-12-22(25)24-16-6-5-9-18(14-16)30-17-7-3-4-8-17/h5-6,9-11,14-15,17,23H,3-4,7-8,12-13H2,1-2H3,(H,24,25)