N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-homoveratryl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-15(2)18-8-10-20(30-5)22(14-18)32(27,28)25-16(3)23(26)24-12-11-17-7-9-19(29-4)21(13-17)31-6/h7-10,13-16,25H,11-12H2,1-6H3,(H,24,26)