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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-veratryl-propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O6S/c1-14(24)23-16-5-7-17(8-6-16)30(26,27)22-11-10-20(25)21-13-15-4-9-18(28-2)19(12-15)29-3/h4-9,12,22H,10-11,13H2,1-3H3,(H,21,25)(H,23,24)