3-(methoxymethyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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