3-[(4-butylphenyl)sulfamoyl]-N-methoxy-benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-methoxy-benzamide Openeye Name: 3-[(4-butylphenyl)sulfamoyl]-N-methoxy-benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-methoxybenzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-methoxybenzamide Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-N-methoxy-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

InChI

InChI=1S/C18H22N2O4S/c1-3-4-6-14-9-11-16(12-10-14)20-25(22,23)17-8-5-7-15(13-17)18(21)19-24-2/h5,7-13,20H,3-4,6H2,1-2H3,(H,19,21)