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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-veratryl-propionamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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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)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-14(2)17-8-10-19(29-5)21(12-17)31(26,27)24-15(3)22(25)23-13-16-7-9-18(28-4)20(11-16)30-6/h7-12,14-15,24H,13H2,1-6H3,(H,23,25)