N-(4-phenylbutyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylbutyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-phenylbutyl)benzamide CAS Name: N-(4-phenylbutyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-phenylbutyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-phenylbutyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-15-22-26(24,25)19-13-11-18(12-14-19)20(23)21-16-7-6-10-17-8-4-3-5-9-17/h2-5,8-9,11-14,22H,1,6-7,10,15-16H2,(H,21,23)