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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCCCOC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C21H28N2O6S/c1-27-19-11-10-18(16-20(19)28-2)30(25,26)23-14-12-21(24)22-13-6-7-15-29-17-8-4-3-5-9-17/h3-5,8-11,16,23H,6-7,12-15H2,1-2H3,(H,22,24)