N-(4-phenoxybutyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-phenoxybutyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-phenoxybutyl)benzamide CAS Name: N-(4-phenoxybutyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-phenoxybutyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-phenoxybutyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c27-24(25-16-7-8-17-30-22-13-5-2-6-14-22)21-12-9-15-23(18-21)31(28,29)26-19-20-10-3-1-4-11-20/h1-6,9-15,18,26H,7-8,16-17,19H2,(H,25,27)