3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-16-5-4-6-19(15-16)28-14-13-23(3)21(25)11-12-22-29(26,27)20-9-7-18(8-10-20)17(2)24/h4-10,15,22H,11-14H2,1-3H3