3-(2-methylpropoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-isobutoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-14(2)13-25-17-5-3-4-16(12-17)19(22)21-11-10-15-6-8-18(9-7-15)26(20,23)24/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)(H2,20,23,24)