N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)C

InChI

InChI=1S/C22H30N2O5S/c1-14-7-8-18(11-15(14)2)30(26,27)23-10-9-22(25)24-17(4)19-13-21(29-6)20(28-5)12-16(19)3/h7-8,11-13,17,23H,9-10H2,1-6H3,(H,24,25)