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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-15-3-5-17(6-4-15)26-14-13-20-19(22)11-12-21-27(23,24)18-9-7-16(25-2)8-10-18/h3-10,21H,11-14H2,1-2H3,(H,20,22)