N-(2-methoxyethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-12-14(8-9-17(13)25-3)26(22,23)20-16-7-5-4-6-15(16)18(21)19-10-11-24-2/h4-9,12,20H,10-11H2,1-3H3,(H,19,21)