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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O5S/c1-24-15-7-9-16(10-8-15)26(22,23)20-12-11-18(21)19-13-14-5-3-4-6-17(14)25-2/h3-10,20H,11-13H2,1-2H3,(H,19,21)