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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenoxyethyl)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)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-15(23)22-16-7-9-18(10-8-16)28(25,26)21-12-11-19(24)20-13-14-27-17-5-3-2-4-6-17/h2-10,21H,11-14H2,1H3,(H,20,24)(H,22,23)