3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-N-(1-phenylbutyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

InChI

InChI=1S/C19H24N2O3S/c1-3-9-18(15-10-6-5-7-11-15)21-19(22)16-12-8-13-17(14-16)25(23,24)20-4-2/h5-8,10-14,18,20H,3-4,9H2,1-2H3,(H,21,22)