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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14(23)22-16-5-9-18(10-6-16)28(25,26)21-12-11-19(24)20-13-15-3-7-17(27-2)8-4-15/h3-10,21H,11-13H2,1-2H3,(H,20,24)(H,22,23)