3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H32N2O7S/c1-15(2)32-20-9-7-17(13-21(20)30-5)16(3)25-23(26)11-12-24-33(27,28)18-8-10-19(29-4)22(14-18)31-6/h7-10,13-16,24H,11-12H2,1-6H3,(H,25,26)