N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-14(16-6-5-7-17(12-16)24-15(2)25)23-21(26)10-11-22-31(27,28)18-8-9-19(29-3)20(13-18)30-4/h5-9,12-14,22H,10-11H2,1-4H3,(H,23,26)(H,24,25)