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

Systemtic Name: 3-(2-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C18H22N2O5S/c1-25-15-7-9-16(10-8-15)26(23,24)20-13-12-19-18(22)11-6-14-4-2-3-5-17(14)21/h2-5,7-10,20-21H,6,11-13H2,1H3,(H,19,22)