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N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
Openeye Name:N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CAS Name:N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
IUPAC Name:N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
Traditional Name:N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H23N3O6S/c1-12(19(24)21-15-7-5-14(6-8-15)20-13(2)23)22-29(25,26)16-9-10-17(27-3)18(11-16)28-4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)


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