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

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13(22)20-14-4-3-5-15(12-14)21-18(23)10-11-19-27(24,25)17-8-6-16(26-2)7-9-17/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)(H,21,23)